The compound with the SMILES CC(=O)Nc1cccc(-c2nnc3n2CC(C)S3)c1 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}.
CC(=O)Nc1cccc(-c2nnc3n2CC(C)S3)c1
CC(=O)Nc1cccc(-c2nnc3n2CC(C)S3)c1
N-[3-(6-methyl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)phenyl]acetamide