User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)CCNC(=O)c1ccc2nc[nH]c2c1.
Assistant: The hERG inhibition at 1uM is 4.715\%.
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}.
CC(C)CCNC(=O)c1ccc2nc[nH]c2c1
CC(C)CCNC(=O)c1ccc2nc[nH]c2c1
N-(3-methylbutyl)-3H-benzimidazole-5-carboxamide