The chemical compound with the SMILES O=C(Cc1ccccc1)Nc1cccc(NC(=O)c2cccc(Cl)c2)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(Cc1ccccc1)Nc1cccc(NC(=O)c2cccc(Cl)c2)c1
O=C(Cc1ccccc1)Nc1cccc(NC(=O)c2cccc(Cl)c2)c1
3-chloro-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide