The chemical with the SMILES representation of COc1ccccc1NC(=O)CSc1nnc(-c2ccc(NC(C)=O)cc2)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(-c2ccc(NC(C)=O)cc2)n1C
COc1ccccc1NC(=O)CSc1nnc(-c2ccc(NC(C)=O)cc2)n1C
2-[[5-(4-acetamidophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide