The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(Nc2ccc3ccccc3c2)nc1 is 8.782\%.
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=[N+]([O-])c1ccc(Nc2ccc3ccccc3c2)nc1
O=[N+]([O-])c1ccc(Nc2ccc3ccccc3c2)nc1
[6-(naphthalen-2-ylamino)pyridin-3-yl]-oxido-oxoazanium