The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc2nc3c(cc2c1)c(NC(=O)c1cccnc1)nn3C is 6.864\%.
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}.
Cc1ccc2nc3c(cc2c1)c(NC(=O)c1cccnc1)nn3C
Cc1ccc2nc3c(cc2c1)c(NC(=O)c1cccnc1)nn3C
N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide