The chemical compound with the SMILES O=C(NC1CCC(O)CC1)c1ccc(S(=O)(=O)NCc2ccco2)cc1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(NC1CCC(O)CC1)c1ccc(S(=O)(=O)NCc2ccco2)cc1
O=C(NC1CCC(O)CC1)c1ccc(S(=O)(=O)NCc2ccco2)cc1
4-(furan-2-ylmethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide