A compound with the SMILES NC(=O)C1CCN(c2ncccc2[N+](=O)[O-])CC1 has a hERG inhibition at 10uM of 5.611%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
NC(=O)C1CCN(c2ncccc2[N+](=O)[O-])CC1
NC(=O)C1CCN(c2ncccc2[N+](=O)[O-])CC1
1-(3-nitropyridin-2-yl)piperidine-4-carboxamide