The SMILES O=C1N(CCN2CC3CCC2C3)CCN1c1cccc(Cl)c1 is from 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)}.
1-[2-(2-azabicyclo[2.2.1]heptan-2-yl)ethyl]-3-(3-chlorophenyl)imidazolidin-2-one