The SMILES O=C(NC1CC1c1ccccc1)N1CCC(n2cccn2)CC1 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)}.
N-(2-phenylcyclopropyl)-4-pyrazol-1-ylpiperidine-1-carboxamide