The chemical with the SMILES representation of O=C1c2ccccc2C(=O)N1CCC1=CCCCC1 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=C1c2ccccc2C(=O)N1CCC1=CCCCC1
O=C1c2ccccc2C(=O)N1CCC1=CCCCC1
2-[2-(cyclohexen-1-yl)ethyl]isoindole-1,3-dione