The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc2c(c1)ncn2-c1ccccc1 is 1.638\%.
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-])c1ccc2c(c1)ncn2-c1ccccc1
O=[N+]([O-])c1ccc2c(c1)ncn2-c1ccccc1
oxido-oxo-(1-phenylbenzimidazol-5-yl)azanium