The molecular species with the SMILES representation of O=C(/C=C\Nc1ccccc1NS(=O)(=O)c1ccccc1)c1ccc(F)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(/C=C\Nc1ccccc1NS(=O)(=O)c1ccccc1)c1ccc(F)cc1
O=C(/C=C\Nc1ccccc1NS(=O)(=O)c1ccccc1)c1ccc(F)cc1
N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide