The SMILES CC1(C)C2CCC13CCN(CCN1CCN(c4cccc(Cl)c4)C1=O)C3C2 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-(3-chlorophenyl)-3-[2-(10,10-dimethyl-4-azatricyclo[5.2.1.01,5]decan-4-yl)ethyl]imidazolidin-2-one