The hERG inhibition at 1uM of a compound with the SMILES O=C(NC(=S)NCc1cccnc1)c1ccccc1[N+](=O)[O-] is 25.467\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC(=S)NCc1cccnc1)c1ccccc1[N+](=O)[O-]
O=C(NC(=S)NCc1cccnc1)c1ccccc1[N+](=O)[O-]
oxido-oxo-[2-(pyridin-3-ylmethylcarbamothioylcarbamoyl)phenyl]azanium