User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCc1ccccc1OCC(CN1CCCCC1)OC(C)=O.Cl.
Assistant: The hERG inhibition at 1uM is -12.471\%.
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}.
C=CCc1ccccc1OCC(CN1CCCCC1)OC(C)=O.Cl
C=CCc1ccccc1OCC(CN1CCCCC1)OC(C)=O.Cl
[1-piperidin-1-yl-3-(2-prop-2-enylphenoxy)propan-2-yl] acetate;hydrochloride