User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCCN1C(C)=CC(=C2C(=O)c3ccccc3C2=O)C=C1C.
Assistant: The hERG inhibition at 1uM is 6.336\%.
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}.
CCCCN1C(C)=CC(=C2C(=O)c3ccccc3C2=O)C=C1C
CCCCN1C(C)=CC(=C2C(=O)c3ccccc3C2=O)C=C1C
2-(1-butyl-2,6-dimethylpyridin-4-ylidene)indene-1,3-dione