The compound with the SMILES representation of O=C(O)/C=C\C(=O)Nc1ccccc1C(=O)NCc1ccccc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(O)/C=C\C(=O)Nc1ccccc1C(=O)NCc1ccccc1
O=C(O)/C=C\C(=O)Nc1ccccc1C(=O)NCc1ccccc1
(Z)-4-[2-(benzylcarbamoyl)anilino]-4-oxobut-2-enoic acid