The chemical with the SMILES representation of O=C(O)CC1C(=O)NCCN1CCCc1ccccc1 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(O)CC1C(=O)NCCN1CCCc1ccccc1
O=C(O)CC1C(=O)NCCN1CCCc1ccccc1
2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]aceticacid