The molecule with the SMILES O=C(COc1ccccc1)OCc1cc2ccccc2[nH]c1=O 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-733#not &NULL}{MUV-733__names__noun}.
O=C(COc1ccccc1)OCc1cc2ccccc2[nH]c1=O
O=C(COc1ccccc1)OCc1cc2ccccc2[nH]c1=O
(2-oxo-1H-quinolin-3-yl)methyl 2-phenoxyacetate