The chemical with the SMILES O=C(NCCC1=CCCCC1)c1ccc(=O)oc1 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(NCCC1=CCCCC1)c1ccc(=O)oc1
O=C(NCCC1=CCCCC1)c1ccc(=O)oc1
N-[2-(cyclohexen-1-yl)ethyl]-6-oxopyran-3-carboxamide