The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CC(=O)Nc2nn(C)c3nc4c(C)cccc4cc23)cc1 is 3.604\%.
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}.
COc1ccc(CC(=O)Nc2nn(C)c3nc4c(C)cccc4cc23)cc1
COc1ccc(CC(=O)Nc2nn(C)c3nc4c(C)cccc4cc23)cc1
N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide