The SMILES COC(=O)N1CCC(C)(CN2CCC3(CC2)CN(S(C)(=O)=O)c2ncccc23)CC1 is from 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)}.
methyl 4-methyl-4-[(1-methylsulfonylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate