The SMILES CC(N)C1CCC(C(=O)Nc2ccncc2)CC1 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)}.
4-(1-aminoethyl)-N-pyridin-4-ylcyclohexane-1-carboxamide