User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(N2CCCCC2)c(N)c1.
Assistant: The hERG inhibition at 1uM is 5.361\%.
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)c1ccc(N2CCCCC2)c(N)c1
COC(=O)c1ccc(N2CCCCC2)c(N)c1
methyl 3-amino-4-piperidin-1-ylbenzoate