The SMILES Cc1cc2c(s1)Nc1ccccc1N=C2N1CC[NH2+]CC1 is from 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)}.
2-methyl-4-piperazin-4-ium-1-yl-10H-thieno[2,3-b][1,5]benzodiazepine