User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCC(C)C(N)C(=O)NC(CCC(=O)OCc1ccccc1)C(N)=O.Cl.
Assistant: The hERG inhibition at 1uM is 17.177\%.
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(N)C(=O)NC(CCC(=O)OCc1ccccc1)C(N)=O.Cl
CCC(C)C(N)C(=O)NC(CCC(=O)OCc1ccccc1)C(N)=O.Cl
benzyl 5-amino-4-[(2-amino-3-methylpentanoyl)amino]-5-oxopentanoate;hydrochloride