The SMILES Cc1ccc(S(=O)(=O)N(C)C(=O)N2CCC(N3CCC(Oc4ccc(Cl)c(Cl)c4)CC3)CC2)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)}.
4-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-N-methyl-N-(4-methylphenyl)sulfonylpiperidine-1-carboxamide