The compound with the SMILES O=C(Nc1ccc(Cl)cc1)C1CC(=O)N(c2ccccc2)C1 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=C(Nc1ccc(Cl)cc1)C1CC(=O)N(c2ccccc2)C1
O=C(Nc1ccc(Cl)cc1)C1CC(=O)N(c2ccccc2)C1
N-(4-chlorophenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide