The chemical with the SMILES representation of O=C(NC(c1ccccc1)c1ccccc1)c1ccc(S(=O)(=O)C(F)F)cc1 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(NC(c1ccccc1)c1ccccc1)c1ccc(S(=O)(=O)C(F)F)cc1
O=C(NC(c1ccccc1)c1ccccc1)c1ccc(S(=O)(=O)C(F)F)cc1
N-benzhydryl-4-(difluoromethylsulfonyl)benzamide