The chemical compound with the SMILES representation of O=C(C1CCC(CNS(=O)(=O)c2cccc3cccnc23)CC1)N1CCc2ccccc21 is not a potentiator of the ER-alpha-coact. 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(C1CCC(CNS(=O)(=O)c2cccc3cccnc23)CC1)N1CCc2ccccc21
O=C(C1CCC(CNS(=O)(=O)c2cccc3cccnc23)CC1)N1CCc2ccccc21
N-[[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]methyl]benzo[b]pyridine-8-sulfonamide