The molecule with the SMILES CCOC(=O)C1C(=O)NC(N2CCCCC2)=NC1c1ccccc1 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)C1C(=O)NC(N2CCCCC2)=NC1c1ccccc1
CCOC(=O)C1C(=O)NC(N2CCCCC2)=NC1c1ccccc1
ethyl 6-oxo-4-phenyl-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-5-carboxylate