The molecular species with the SMILES O=C(OC1CCc2ccccc2C1=O)c1ccccc1O 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(OC1CCc2ccccc2C1=O)c1ccccc1O
O=C(OC1CCc2ccccc2C1=O)c1ccccc1O
(1-oxo-3,4-dihydro-2H-naphthalen-2-yl) 2-hydroxybenzoate