The chemical compound with the SMILES representation of CCC(=O)Nc1c2c(nn1-c1ccc(OC)cc1)CS(=O)C2 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}.
CCC(=O)Nc1c2c(nn1-c1ccc(OC)cc1)CS(=O)C2
CCC(=O)Nc1c2c(nn1-c1ccc(OC)cc1)CS(=O)C2
N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide