The chemical with the SMILES O=C1OC2CCC1(c1ccccc1)C2 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=C1OC2CCC1(c1ccccc1)C2
O=C1OC2CCC1(c1ccccc1)C2
4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one