The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1ccccc1)c1[nH]ncc1[N+](=O)[O-] is -11.778%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccccc1)c1[nH]ncc1[N+](=O)[O-]
O=C(Nc1ccccc1)c1[nH]ncc1[N+](=O)[O-]
oxido-oxo-[5-(phenylcarbamoyl)-1H-pyrazol-4-yl]azanium