The hERG inhibition at 1uM of a drug with the SMILES Nc1ccc2nc3c(=O)n(C4CCCCC4)c(=O)[nH]c3nc2c1 is 7.717\%.
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}.
Nc1ccc2nc3c(=O)n(C4CCCCC4)c(=O)[nH]c3nc2c1
Nc1ccc2nc3c(=O)n(C4CCCCC4)c(=O)[nH]c3nc2c1
8-amino-3-cyclohexyl-1H-benzo[g]pteridine-2,4-dione