The SMILES NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CC[N+]1(CCOCC1)C2.[I-] 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)}.
2'-[(4-chlorophenyl)carbamoylamino]spiro[1,4-oxazinan-4-ium-4,6'-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium]-3'-carboxamide;iodide