The molecule with the SMILES O=C1CC(N2CCC(O)CC2)C(=O)N1c1ccc(Br)cc1 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=C1CC(N2CCC(O)CC2)C(=O)N1c1ccc(Br)cc1
O=C1CC(N2CCC(O)CC2)C(=O)N1c1ccc(Br)cc1
1-(4-bromophenyl)-3-(4-hydroxypiperidin-1-yl)pyrrolidine-2,5-dione