A drug with the SMILES O=C1CCN(c2ncccc2[N+](=O)[O-])CC1 has a hERG inhibition at a concentration of 1uM of 10.217\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1CCN(c2ncccc2[N+](=O)[O-])CC1
O=C1CCN(c2ncccc2[N+](=O)[O-])CC1
oxido-oxo-[2-(4-oxopiperidin-1-yl)pyridin-3-yl]azanium