The SMILES CC(C)CN(CCc1ccc(Cl)c(Cl)c1)CC(O)COc1ccc(NS(C)(=O)=O)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)}.
N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-(2-methylpropyl)amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide