The hERG inhibition at 1uM of a compound with the SMILES COC(=O)Cn1nnc2c(cnn2-c2ccccc2)c1=O is 7.228\%.
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)Cn1nnc2c(cnn2-c2ccccc2)c1=O
COC(=O)Cn1nnc2c(cnn2-c2ccccc2)c1=O
methyl 2-(4-oxo-7-phenylpyrazolo[3,4-d]triazin-3-yl)acetate