The SMILES O=C(c1cnn2cccnc12)N1CCN(c2ccc(OCCCN3CCCCC3)cc2)C(=O)C1.O=CO 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)}.
formic acid;1-[4-(3-piperidin-1-ylpropoxy)phenyl]-4-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperazin-2-one