The chemical compound with the SMILES representation of Cc1cccc(NC(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)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}.
Cc1cccc(NC(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)c1C
Cc1cccc(NC(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)c1C
2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide