User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)C1CCC(=NNC(=O)c2cc3c(s2)CCCC3)CC1.
Assistant: The hERG inhibition at 1uM is 9.978\%.
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)(C)C1CCC(=NNC(=O)c2cc3c(s2)CCCC3)CC1
CC(C)(C)C1CCC(=NNC(=O)c2cc3c(s2)CCCC3)CC1
N-[(4-tert-butylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide