The chemical compound with the SMILES COc1c2c(nc3occc13)C(CC=C(C)C)(OC)C(O)CC2 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}.
COc1c2c(nc3occc13)C(CC=C(C)C)(OC)C(O)CC2
COc1c2c(nc3occc13)C(CC=C(C)C)(OC)C(O)CC2
4,8-dimethoxy-8-(3-methylbut-2-enyl)-6,7-dihydro-5H-furo[2,3-b]quinolin-7-ol