The SMILES O=C1CN(Cc2ccc(-c3cccc(CN4CCCCC4)n3)cc2)C(=O)N1C1CCC1 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)}.
3-cyclobutyl-1-[[4-[6-(piperidin-1-ylmethyl)pyridin-2-yl]phenyl]methyl]imidazolidine-2,4-dione