The SMILES CC1CCCN1CCCOc1ccc(N2CCN(C(=O)c3ccc(C#N)cc3)CC2=O)cc1 represents 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)}.
4-[4-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-3-oxopiperazine-1-carbonyl]benzonitrile