The SMILES C1=C(c2ccc(OCCCN3CCCCC3)cc2)CCC1 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-[3-[4-(cyclopenten-1-yl)phenoxy]propyl]piperidine