The SMILES O=C1NCCN1CCN1CCC(C2CN(c3ccc(F)cc3)c3ccccc32)CC1 is from 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-[2-[4-[1-(4-fluorophenyl)-2,3-dihydroindol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one