The molecule with the SMILES CC1(C)C2CCC1(CS(=O)(=O)NCc1ccc(C(=O)O)cc1)C(=O)C2 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}.
CC1(C)C2CCC1(CS(=O)(=O)NCc1ccc(C(=O)O)cc1)C(=O)C2
CC1(C)C2CCC1(CS(=O)(=O)NCc1ccc(C(=O)O)cc1)C(=O)C2
4-[[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methylsulfonylamino]methyl]benzoic acid