User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)CCNCC1COc2ccccc2O1.Cl.
Assistant: The hERG inhibition at 1uM is 4.492\%.
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}.
CCOC(=O)CCNCC1COc2ccccc2O1.Cl
CCOC(=O)CCNCC1COc2ccccc2O1.Cl
ethyl 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanoate;hydrochloride