The chemical with the SMILES representation of O=C(O)CCC(=O)N1CCN(c2ccccn2)CC1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(O)CCC(=O)N1CCN(c2ccccn2)CC1
O=C(O)CCC(=O)N1CCN(c2ccccn2)CC1
4-hydroxy-4-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one