The chemical compound with the SMILES representation of O=C1CCCC(=O)C1=CNCCc1ccccc1 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}.
O=C1CCCC(=O)C1=CNCCc1ccccc1
O=C1CCCC(=O)C1=CNCCc1ccccc1
2-[(2-phenylethylamino)methylidene]cyclohexane-1,3-dione