The chemical compound with the SMILES representation of COc1ccccc1NC(=O)c1[nH]c(C)c(C(C)=O)c1C 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)c1[nH]c(C)c(C(C)=O)c1C
COc1ccccc1NC(=O)c1[nH]c(C)c(C(C)=O)c1C
4-acetyl-N-(2-methoxyphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide