User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCN1C(=O)N(c2cccc3ccccc23)C(C)=CC1(C)C.
Assistant: The hERG inhibition at 1uM is 5.510\%.
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}.
CCN1C(=O)N(c2cccc3ccccc23)C(C)=CC1(C)C
CCN1C(=O)N(c2cccc3ccccc23)C(C)=CC1(C)C
3-ethyl-4,4,6-trimethyl-1-naphthalen-1-ylpyrimidin-2-one