The chemical with the SMILES representation of CN(C)S(=O)(=O)c1ccc(C(=O)Nc2ccc(F)cc2F)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CN(C)S(=O)(=O)c1ccc(C(=O)Nc2ccc(F)cc2F)cc1
CN(C)S(=O)(=O)c1ccc(C(=O)Nc2ccc(F)cc2F)cc1
N-(2,4-difluorophenyl)-4-(dimethylsulfamoyl)benzamide