The molecule with the SMILES representation of COc1ccc(S(=O)(=O)CCC(=O)N2CC(=O)N(CCc3ccccc3)C(=O)C2)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-733#not &NULL}{MUV-733__names__noun}.
COc1ccc(S(=O)(=O)CCC(=O)N2CC(=O)N(CCc3ccccc3)C(=O)C2)cc1
COc1ccc(S(=O)(=O)CCC(=O)N2CC(=O)N(CCc3ccccc3)C(=O)C2)cc1
4-[3-(4-methoxyphenyl)sulfonylpropanoyl]-1-(2-phenylethyl)piperazine-2,6-dione