The chemical compound with the SMILES O=C(NCc1ccccc1)C(C(=O)c1ccc(F)cc1)n1ccccc1=O 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(NCc1ccccc1)C(C(=O)c1ccc(F)cc1)n1ccccc1=O
O=C(NCc1ccccc1)C(C(=O)c1ccc(F)cc1)n1ccccc1=O
N-benzyl-3-(4-fluorophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide