The molecular species with the SMILES representation of COC(=O)C1=C(C)N(C)C(=O)NC1c1ccc(O)c(OC)c1 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}.
COC(=O)C1=C(C)N(C)C(=O)NC1c1ccc(O)c(OC)c1
COC(=O)C1=C(C)N(C)C(=O)NC1c1ccc(O)c(OC)c1
methyl 6-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate