The SMILES O=C(c1ccccc1-c1ccc(OCCCN2CCCCC2)cc1)N1CCCCC1 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)}.
piperidin-1-yl-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]methanone