The molecule with the SMILES O=C(NC1CCNCC1)c1n[nH]cc1NC(=O)c1c(Cl)cccc1Cl 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)}.
4-[[2,6-bis(chloranyl)phenyl]carbonylamino]-N-piperidin-4-yl-1H-pyrazole-3-carboxamide