The chemical with the SMILES representation of O=C(O)c1ccc2c(c1)C(c1ccccc1)OC2=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(O)c1ccc2c(c1)C(c1ccccc1)OC2=O
O=C(O)c1ccc2c(c1)C(c1ccccc1)OC2=O
1-oxo-3-phenyl-3H-2-benzofuran-5-carboxylic acid