The chemical with the SMILES representation of O=C(c1ccccc1)c1coc2ccc(O)c(Cl)c12 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(c1ccccc1)c1coc2ccc(O)c(Cl)c12
O=C(c1ccccc1)c1coc2ccc(O)c(Cl)c12
(4-chloro-5-hydroxy-1-benzofuran-3-yl)-phenylmethanone