The molecule with the SMILES representation of Cc1cc(F)ccc1S(=O)(=O)Nc1ccccc1C(=O)Nc1ncn[nH]1 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}.
Cc1cc(F)ccc1S(=O)(=O)Nc1ccccc1C(=O)Nc1ncn[nH]1
Cc1cc(F)ccc1S(=O)(=O)Nc1ccccc1C(=O)Nc1ncn[nH]1
2-[(4-fluoro-2-methylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide