The SMILES CCOC(=O)N1CCC(C)(Sc2nc3cc(Cl)c(N4CCN(CC)CC4)cc3[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)}.
ethyl4-[[5-chloranyl-6-(4-ethylpiperazin-1-yl)-1H-benzimidazol-2-yl]sulfanyl]-4-methyl-piperidine-1-carboxylate