User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)CC(N)c1ccc(OC)c2ccccc12.Cl.
Assistant: The hERG inhibition at 1uM is -0.973\%.
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}.
COC(=O)CC(N)c1ccc(OC)c2ccccc12.Cl
COC(=O)CC(N)c1ccc(OC)c2ccccc12.Cl
methyl 3-amino-3-(4-methoxynaphthalen-1-yl)propanoate;hydrochloride