The chemical compound with the SMILES representation of Cc1ccc(-c2csc3nnc(SCc4csc(C)n4)n23)cc1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
Cc1ccc(-c2csc3nnc(SCc4csc(C)n4)n23)cc1
Cc1ccc(-c2csc3nnc(SCc4csc(C)n4)n23)cc1
5-(4-methylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-[1,3]thiazolo[2,3-c][1,2,4]triazole