The SMILES CC1CCCN(CCN2CCN(c3cccc(Cl)c3)C2=O)C1 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-(3-chlorophenyl)-3-[2-(3-methylpiperidin-1-yl)ethyl]imidazolidin-2-one