The chemical with the SMILES CCOC(=O)c1cnc(-n2nc(C)cc2C)nc1N(C)C 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)c1cnc(-n2nc(C)cc2C)nc1N(C)C
CCOC(=O)c1cnc(-n2nc(C)cc2C)nc1N(C)C
ethyl 4-(dimethylamino)-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carboxylate