The SMILES O=C1NCc2ccc(OCCCN3CCN(c4cccc5ccc(F)cc45)CC3)cc21 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)}.
6-[3-[4-(7-fluoronaphthalen-1-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one