The chemical with the SMILES representation of CC(C)C(NS(=O)(=O)c1ccccc1)C(=O)OCn1nnc2ccccc2c1=O is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC(C)C(NS(=O)(=O)c1ccccc1)C(=O)OCn1nnc2ccccc2c1=O
CC(C)C(NS(=O)(=O)c1ccccc1)C(=O)OCn1nnc2ccccc2c1=O
(4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(benzenesulfonamido)-3-methylbutanoate