The SMILES O=C(OCc1ccccc1)N1CCC(Cc2nc3ccccc3[nH]2)CC1 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)}.
benzyl 4-(1H-benzimidazol-2-ylmethyl)piperidine-1-carboxylate