The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccccc1[N+](=O)[O-])NCc1ccncc1 is 8.803\%.
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(Cc1ccccc1[N+](=O)[O-])NCc1ccncc1
O=C(Cc1ccccc1[N+](=O)[O-])NCc1ccncc1
oxido-oxo-[2-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]phenyl]azanium