The chemical compound with the SMILES representation of COc1ccccc1NC(=O)CSc1nnc(CC(=O)Nc2ccccc2)n1C 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}.
COc1ccccc1NC(=O)CSc1nnc(CC(=O)Nc2ccccc2)n1C
COc1ccccc1NC(=O)CSc1nnc(CC(=O)Nc2ccccc2)n1C
2-[5-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-phenylacetamide