The compound with the SMILES representation of Cc1ccc(S(=O)(=O)NC(C(=O)OCn2nnc3ccccc3c2=O)C(C)C)cc1 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-713#not &NULL}{MUV-713__names__noun}.
Cc1ccc(S(=O)(=O)NC(C(=O)OCn2nnc3ccccc3c2=O)C(C)C)cc1
Cc1ccc(S(=O)(=O)NC(C(=O)OCn2nnc3ccccc3c2=O)C(C)C)cc1
(4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate