The SMILES CCOC(=O)N1CCN(C(=O)C2(c3ccccc3)CCN(c3cc(N)ccn3)CC2)CC1 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)}.
ethyl 4-[1-(4-aminopyridin-2-yl)-4-phenylpiperidine-4-carbonyl]piperazine-1-carboxylate