The SMILES O=C1Nc2ccccc2C1CCCN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1 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)}.
5-chloranyl-1-[1-[3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propyl]piperidin-4-yl]-3H-benzimidazol-2-one