User: I want to know the hERG inhibition at 10uM of a compound with the SMILES CC(C)CCNC(=O)c1ccc2c(c1)ncn2C1CCCC1.
Assistant: The hERG inhibition at 10uM is -54.768%.
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}.
CC(C)CCNC(=O)c1ccc2c(c1)ncn2C1CCCC1
CC(C)CCNC(=O)c1ccc2c(c1)ncn2C1CCCC1
1-cyclopentyl-N-(3-methylbutyl)benzimidazole-5-carboxamide