The molecular species with the SMILES representation of O=C(Cc1ccc2cccnc2c1)c1ccc(O)cc1O 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(Cc1ccc2cccnc2c1)c1ccc(O)cc1O
O=C(Cc1ccc2cccnc2c1)c1ccc(O)cc1O
1-(2,4-dihydroxyphenyl)-2-quinolin-7-ylethanone