The chemical compound with the SMILES representation of Cc1ccc(-c2nc(NC(=O)CSc3nnc(C)s3)ns2)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(-c2nc(NC(=O)CSc3nnc(C)s3)ns2)cc1
Cc1ccc(-c2nc(NC(=O)CSc3nnc(C)s3)ns2)cc1
N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide