The chemical compound with the SMILES representation of CCOC(=O)C1=C(C)NC(=O)NC1c1cc(C)sc1C 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}.
CCOC(=O)C1=C(C)NC(=O)NC1c1cc(C)sc1C
CCOC(=O)C1=C(C)NC(=O)NC1c1cc(C)sc1C
ethyl 4-(2,5-dimethylthiophen-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate