The chemical with the SMILES representation of CC(C)C(=O)Nc1cccc(S(=O)(=O)c2cccc(NC(=O)C(C)C)c2)c1 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(=O)Nc1cccc(S(=O)(=O)c2cccc(NC(=O)C(C)C)c2)c1
CC(C)C(=O)Nc1cccc(S(=O)(=O)c2cccc(NC(=O)C(C)C)c2)c1
2-methyl-N-[3-[3-(2-methylpropanoylamino)phenyl]sulfonylphenyl]propanamide