The SMILES CC[N+]1(C)Cc2sc(NC(=O)Nc3ccc(Cl)cc3)c(C(N)=O)c2C1.[I-] 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)}.
2-[(4-chlorophenyl)carbamoylamino]-5-ethyl-5-methyl-4,6-dihydrothieno[2,3-c]pyrrol-5-ium-3-carboxamide;iodide