The SMILES CC(=O)CN1CCN(c2cc3[nH]c(SC(C)(C)C)nc3cc2Cl)[C@H](C)C1 represents a molecule that is not 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-[(3R)-4-(2-tert-butylsulfanyl-6-chloranyl-3H-benzimidazol-5-yl)-3-methyl-piperazin-1-yl]propan-2-one