The chemical compound with the SMILES representation of Cc1ccc(C(=O)NCc2ccco2)cc1S(=O)(=O)Nc1cccc(C)c1C 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}.
Cc1ccc(C(=O)NCc2ccco2)cc1S(=O)(=O)Nc1cccc(C)c1C
Cc1ccc(C(=O)NCc2ccco2)cc1S(=O)(=O)Nc1cccc(C)c1C
3-[(2,3-dimethylphenyl)sulfamoyl]-N-(furan-2-ylmethyl)-4-methylbenzamide