The chemical with the SMILES O=C(CN1C(=O)COc2ccccc21)NCCC1=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=C(CN1C(=O)COc2ccccc21)NCCC1=CCCCC1
O=C(CN1C(=O)COc2ccccc21)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide