User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC(C)(C)c1nnc(NC(=O)CCC2CCCCC2)s1.
Assistant: The hERG inhibition at 1uM is 10.134\%.
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}.
CCC(C)(C)c1nnc(NC(=O)CCC2CCCCC2)s1
CCC(C)(C)c1nnc(NC(=O)CCC2CCCCC2)s1
3-cyclohexyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide