The chemical compound with the SMILES representation of O=c1cc(-c2ccco2)oc2ccc(Cl)cc12 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=c1cc(-c2ccco2)oc2ccc(Cl)cc12
O=c1cc(-c2ccco2)oc2ccc(Cl)cc12
6-chloro-2-(furan-2-yl)chromen-4-one