The molecule with the SMILES representation of Cc1cccc(NC(=O)CN(C)S(=O)(=O)c2ccccc2)n1 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)c2ccccc2)n1
Cc1cccc(NC(=O)CN(C)S(=O)(=O)c2ccccc2)n1
2-[benzenesulfonyl(methyl)amino]-N-(6-methylpyridin-2-yl)acetamide