The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(F)cc1F is 8.574\%.
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}.
2,4-difluoro-1-nitrocyclohexa-1,3,5-triene