The SMILES O=c1c2ccccc2oc2c(Cc3ccc4c(c3)OCO4)[nH]c(-c3nccs3)c12 represents 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-(1,3-benzodioxol-5-ylmethyl)-1-(1,3-thiazol-2-yl)-2H-chromeno[2,3-c]pyrrol-9-one