The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)Nc1c([N+](=O)[O-])c(=O)sc2ccccc12 is 12.063\%.
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}.
CC(C)(C)Nc1c([N+](=O)[O-])c(=O)sc2ccccc12
CC(C)(C)Nc1c([N+](=O)[O-])c(=O)sc2ccccc12
4-(tert-butylamino)-3-nitrothiochromen-2-one