User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCCN1C(=O)c2ccccc2C1=O)NCCC1=CCCCC1.
Assistant: The hERG inhibition at 1uM is 1.571\%.
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}.
N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide