The chemical compound with the SMILES O=C(O)C1CCN(S(=O)(=O)c2ccc(Oc3ccccc3)cc2)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}.
O=C(O)C1CCN(S(=O)(=O)c2ccc(Oc3ccccc3)cc2)CC1
O=C(O)C1CCN(S(=O)(=O)c2ccc(Oc3ccccc3)cc2)CC1
1-(4-phenoxyphenyl)sulfonylpiperidine-4-carboxylicacid