The chemical compound with the SMILES O=C1CC(c2ccccc2)CC(=O)C1=CNCc1ccco1 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=C1CC(c2ccccc2)CC(=O)C1=CNCc1ccco1
O=C1CC(c2ccccc2)CC(=O)C1=CNCc1ccco1
2-[(furan-2-ylmethylamino)methylidene]-5-phenyl-cyclohexane-1,3-dione