The SMILES O=C(NC(CCN1CCC(n2cnc(Cc3ccccc3)n2)CC1)c1ccccc1)C1CCC1 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)}.
N-[1-phenyl-3-[4-[3-(phenylmethyl)-1,2,4-triazol-1-yl]piperidin-1-yl]propyl]cyclobutanecarboxamide