The molecule with the SMILES CC(C)(C)C(=O)Nc1nc(C2CCCN2S(=O)(=O)c2ccc(Cl)cc2)cs1 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}.
CC(C)(C)C(=O)Nc1nc(C2CCCN2S(=O)(=O)c2ccc(Cl)cc2)cs1
CC(C)(C)C(=O)Nc1nc(C2CCCN2S(=O)(=O)c2ccc(Cl)cc2)cs1
N-[4-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,3-thiazol-2-yl]-2,2-dimethylpropanamide