The chemical with the SMILES representation of O=S(=O)(Nc1cccc2cn[nH]c12)c1ccc(F)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}.
O=S(=O)(Nc1cccc2cn[nH]c12)c1ccc(F)cc1
O=S(=O)(Nc1cccc2cn[nH]c12)c1ccc(F)cc1
4-fluoro-N-(1H-indazol-7-yl)benzenesulfonamide