The chemical with the SMILES representation of O=C(OC1CCCCC1=O)c1cc(=O)c2ccccc2o1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(OC1CCCCC1=O)c1cc(=O)c2ccccc2o1
O=C(OC1CCCCC1=O)c1cc(=O)c2ccccc2o1
(2-oxocyclohexyl) 4-oxochromene-2-carboxylate