The SMILES c1ccc2c(c1)CC(CN1CCC3(CCc4ccccc43)CC1)CO2 represents a molecule that is 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)}.
1'-(3,4-dihydro-2H-chromen-3-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]