The chemical compound with the SMILES O=C(Cn1cnc2ccccc2c1=O)N1CCN(Cc2ccccc2)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=C(Cn1cnc2ccccc2c1=O)N1CCN(Cc2ccccc2)CC1
O=C(Cn1cnc2ccccc2c1=O)N1CCN(Cc2ccccc2)CC1
3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]benzo[d]pyrimidin-4-one