User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C1C=C(Nc2ccccc2)CC(c2ccccc2)C1.
Assistant: The hERG inhibition at 10uM is 9.513%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1C=C(Nc2ccccc2)CC(c2ccccc2)C1
O=C1C=C(Nc2ccccc2)CC(c2ccccc2)C1
3-anilino-5-phenylcyclohex-2-en-1-one