The compound with the SMILES CCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccc(C)s1 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)N(C)C(=O)NC1c1ccc(C)s1
CCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccc(C)s1
ethyl 3,4-dimethyl-6-(5-methylthiophen-2-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate