The chemical with the SMILES O=C1OC(N2CCN(c3ccccn3)CC2)c2ccccc21 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=C1OC(N2CCN(c3ccccn3)CC2)c2ccccc21
O=C1OC(N2CCN(c3ccccn3)CC2)c2ccccc21
3-(4-pyridin-2-ylpiperazin-1-yl)-3H-2-benzofuran-1-one