User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(C(=O)NC1CCCCCCC1)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 2.420\%.
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(C(=O)NC1CCCCCCC1)c1ccccc1
COC(C(=O)NC1CCCCCCC1)c1ccccc1
N-cyclooctyl-2-methoxy-2-phenylacetamide