The chemical with the SMILES representation of Cc1ccccc1NS(=O)(=O)c1cc(C(=O)NCc2ccco2)ccc1C 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}.
Cc1ccccc1NS(=O)(=O)c1cc(C(=O)NCc2ccco2)ccc1C
Cc1ccccc1NS(=O)(=O)c1cc(C(=O)NCc2ccco2)ccc1C
N-(furan-2-ylmethyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide