The chemical with the SMILES representation of O=C1OC2(c3ccccc3)C3CCCC2C13 is not a potentiator of the estrogen receptor-alpha-coactivator 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=C1OC2(c3ccccc3)C3CCCC2C13
O=C1OC2(c3ccccc3)C3CCCC2C13
7-phenyl-8-oxatricyclo[4.3.0.02,7]nonan-9-one