The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1nn(-c2ccccc2)c2nnc(Cc3ccc(C)cc3)c(=O)n12 is 7.994\%.
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)c1nn(-c2ccccc2)c2nnc(Cc3ccc(C)cc3)c(=O)n12
COC(=O)c1nn(-c2ccccc2)c2nnc(Cc3ccc(C)cc3)c(=O)n12
methyl6-[(4-methylphenyl)methyl]-5-oxo-1-phenyl-[1,2,4]triazolo[3,4-c][1,2,4]triazine-3-carboxylate