The molecule with the SMILES O=S(=O)(c1ccccc1)c1cccc(S(=O)(=O)N2CCCCC2)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}.
O=S(=O)(c1ccccc1)c1cccc(S(=O)(=O)N2CCCCC2)c1
O=S(=O)(c1ccccc1)c1cccc(S(=O)(=O)N2CCCCC2)c1
1-[3-(benzenesulfonyl)phenyl]sulfonylpiperidine