The molecular species with the SMILES O=C1CC(c2ccccc2)CC(=O)C1=CNCc1ccccc1Cl is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C1CC(c2ccccc2)CC(=O)C1=CNCc1ccccc1Cl
O=C1CC(c2ccccc2)CC(=O)C1=CNCc1ccccc1Cl
2-[[(2-chlorophenyl)methylamino]methylidene]-5-phenyl-cyclohexane-1,3-dione