User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCC(C(=O)NCc1ccc(C)o1)n1nc(C)c2c(C)n(-c3ccccc3)nc2c1=O.
Assistant: The hERG inhibition at 1uM is 13.896\%.
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(=O)NCc1ccc(C)o1)n1nc(C)c2c(C)n(-c3ccccc3)nc2c1=O
CCC(C(=O)NCc1ccc(C)o1)n1nc(C)c2c(C)n(-c3ccccc3)nc2c1=O
2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-[(5-methylfuran-2-yl)methyl]butanamide