User: I need to know the hERG inhibition at 10uM of a compound with the SMILES CCCC(=O)Nc1nn(C)c2nc3cc(C)ccc3cc12.
Assistant: The hERG inhibition at 10uM is -4.775%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCCC(=O)Nc1nn(C)c2nc3cc(C)ccc3cc12
CCCC(=O)Nc1nn(C)c2nc3cc(C)ccc3cc12
N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)butanamide