The molecule with the SMILES O=C(Nc1ccc(Cl)cc1C(=O)c1ccccc1)c1ccncc1 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)cc1C(=O)c1ccccc1)c1ccncc1
O=C(Nc1ccc(Cl)cc1C(=O)c1ccccc1)c1ccncc1
N-(2-benzoyl-4-chlorophenyl)pyridine-4-carboxamide