The SMILES O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)ccc12 is from a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
3,7-dihydroxy-2-(4,5-dihydroxyphenyl)chromen-4-one