User: I want to know the hERG inhibition at 10uM of a drug with the SMILES CCC(CO)N=CC1=C(O)CC(c2ccccc2)CC1=O.
Assistant: The hERG inhibition at 10uM is 17.089%.
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}.
CCC(CO)N=CC1=C(O)CC(c2ccccc2)CC1=O
CCC(CO)N=CC1=C(O)CC(c2ccccc2)CC1=O
3-hydroxy-2-(1-hydroxybutan-2-yliminomethyl)-5-phenylcyclohex-2-en-1-one