The SMILES CCN(CC)C(=O)C1OC2(CCN(c3cc(N)ccn3)CC2)c2ccccc21 represents 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)}.
1'-(4-aminopyridin-2-yl)-N,N-diethylspiro[1H-2-benzofuran-3,4'-piperidine]-1-carboxamide