The SMILES COC(=O)C1(CNC(=O)c2cc(Cl)cc(Cl)c2)CCN(Cc2cccc(OC)c2)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)}.
methyl 4-[[(3,5-dichlorobenzoyl)amino]methyl]-1-[(3-methoxyphenyl)methyl]piperidine-4-carboxylate