The SMILES Cc1cccc(N2CCN(CCCCCCN3CCN(c4ccccc4)CC3)CC2)n1 represents 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)}.
1-(6-methylpyridin-2-yl)-4-[6-(4-phenylpiperazin-1-yl)hexyl]piperazine