The hERG inhibition at 1uM of a drug with the SMILES CC(Nc1cc(=O)n(C)c(=O)[nH]1)c1ccccc1 is 12.208\%.
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(Nc1cc(=O)n(C)c(=O)[nH]1)c1ccccc1
CC(Nc1cc(=O)n(C)c(=O)[nH]1)c1ccccc1
3-methyl-6-(1-phenylethylamino)-1H-pyrimidine-2,4-dione