The chemical compound with the SMILES representation of O=C(/C=C/c1ccc(Cl)cc1)Nc1ccc(F)c([N+](=O)[O-])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(/C=C/c1ccc(Cl)cc1)Nc1ccc(F)c([N+](=O)[O-])c1
O=C(/C=C/c1ccc(Cl)cc1)Nc1ccc(F)c([N+](=O)[O-])c1
(E)-3-(4-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)prop-2-enamide