The chemical compound with the SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(F)cc1 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)NC1c1ccc(F)cc1
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(F)cc1
5-ethoxycarbonyl-4-(4-fluorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one