The molecular species with the SMILES representation of O=C(Nc1ccc(F)cc1)C(c1ccccc1)N1CCN(C(=O)c2ccco2)CC1 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(F)cc1)C(c1ccccc1)N1CCN(C(=O)c2ccco2)CC1
O=C(Nc1ccc(F)cc1)C(c1ccccc1)N1CCN(C(=O)c2ccco2)CC1
N-(4-fluorophenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-phenylacetamide