The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc(-c2nn(C)c(=O)c3ccccc23)cc1 is 5.209\%.
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)c1ccc(-c2nn(C)c(=O)c3ccccc23)cc1
COC(=O)c1ccc(-c2nn(C)c(=O)c3ccccc23)cc1
methyl 4-(3-methyl-4-oxophthalazin-1-yl)benzoate