User: I want to know the hERG inhibition at 10uM of a drug with the SMILES C=CCc1c(C)nc2c(OC)cccc2c1Cl.
Assistant: The hERG inhibition at 10uM is -5.592%.
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}.
C=CCc1c(C)nc2c(OC)cccc2c1Cl
C=CCc1c(C)nc2c(OC)cccc2c1Cl
4-chloro-8-methoxy-2-methyl-3-prop-2-enylquinoline