The SMILES CN(C)C(=O)C1CC2(CCN(c3cc(N)ccn3)CC2)c2ccccc21 is from 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)}.
1'-(4-aminopyridin-2-yl)-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide