The chemical with the SMILES O=C(/C=C1\Nc2ccccc2N(c2ccccc2)C1=O)c1ccc(F)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(/C=C1\Nc2ccccc2N(c2ccccc2)C1=O)c1ccc(F)cc1
O=C(/C=C1\Nc2ccccc2N(c2ccccc2)C1=O)c1ccc(F)cc1
(3Z)-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethylidene]-1-phenyl-4H-quinoxalin-2-one