The hERG inhibition at 1uM of a drug with the SMILES COC(=O)Cc1c(C)nc2nc(Cc3ccccc3)[nH]n2c1=O is 13.689\%.
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}.
COC(=O)Cc1c(C)nc2nc(Cc3ccccc3)[nH]n2c1=O
COC(=O)Cc1c(C)nc2nc(Cc3ccccc3)[nH]n2c1=O
methyl 2-(2-benzyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate