CompoundNsc	Community	Pvalue	Effect	Type	CompoundName
NSC 697166	Community00	6.61E-06	0.617709319	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"
NSC 697166	Community03	0.047218181	0.910096171	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"
NSC 697166	Community05	0.028261539	0.802730163	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"
NSC 697166	Community09	0.008394468	0.762237076	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"
NSC 697166	Community12	0.017275551	1.023588869	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"
NSC 697166	Community13	0.00466569	0.571178265	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"
NSC 697166	Community14	0.017787936	0.82220161	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"
NSC 697166	Community18	0.031595794	0.952225388	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"
NSC 697166	Community19	0.015688061	0.728829796	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"
NSC 697166	Community23	0.006582874	0.974515076	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"
NSC 697166	Community25	0.004865686	0.749846223	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"
NSC 697166	Community28	0.043526145	0.661151109	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"
NSC 697166	Community38	0.00667362	0.639293922	Experimental	"4H-1,2,4-Triazol-4-amine, 3,3'-(1,8-octanediyl)bis[5-[(4-chlorophenoxy)methyl]- N-phenyl-</name"