The SMILES O=C(Nc1ccc(-c2nnc(NCCCN3CC4CCC3C4)o2)cc1)c1ccccc1F 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)}.
N-[4-[5-[3-(2-azabicyclo[2.2.1]heptan-2-yl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]-2-fluorobenzamide