The chemical with the SMILES representation of Cc1cccc(NC(=O)CCNS(=O)(=O)c2cccc3nsnc23)c1 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)CCNS(=O)(=O)c2cccc3nsnc23)c1
Cc1cccc(NC(=O)CCNS(=O)(=O)c2cccc3nsnc23)c1
3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methylphenyl)propanamide