User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cc1cc(Cl)ccc1OCC(=O)N1C(C)CCCC1C.
Assistant: The hERG inhibition at 1uM is -10.781\%.
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}.
Cc1cc(Cl)ccc1OCC(=O)N1C(C)CCCC1C
Cc1cc(Cl)ccc1OCC(=O)N1C(C)CCCC1C
2-(4-chloro-2-methylphenoxy)-1-(2,6-dimethylpiperidin-1-yl)ethanone