The SMILES O=C1N(CCN2CC3CCC(CC3)C2)CCN1c1cccc(Cl)c1 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-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-3-(3-chlorophenyl)imidazolidin-2-one