User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=Cc1c(Cl)cccc1Cl.
Assistant: The hERG inhibition at 1uM is 12.751\%.
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}.
O=Cc1c(Cl)cccc1Cl
O=Cc1c(Cl)cccc1Cl
2,6-dichlorocyclohexa-1,3,5-triene-1-carbaldehyde