User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCCC(=O)Nc1cc(C)c(NC(=O)c2ccncc2)cn1.
Assistant: The hERG inhibition at 1uM is -7.023\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCC(=O)Nc1cc(C)c(NC(=O)c2ccncc2)cn1
CCCC(=O)Nc1cc(C)c(NC(=O)c2ccncc2)cn1
N-[6-(butanoylamino)-4-methylpyridin-3-yl]pyridine-4-carboxamide