User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=N)C1=C(O)CC(c2ccccc2)CC1=O.
Assistant: The hERG inhibition at 1uM is 16.596\%.
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}.
CC(=N)C1=C(O)CC(c2ccccc2)CC1=O
CC(=N)C1=C(O)CC(c2ccccc2)CC1=O
2-ethanimidoyl-3-hydroxy-5-phenylcyclohex-2-en-1-one