The molecule with the SMILES O=C(NC1CC1c1ccccc1)N1CCC(n2cncn2)CC1 is not a hERG blocker (>= 10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide