User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CCCc2oc3c(c21)CCCC3.
Assistant: The hERG inhibition at 1uM is -8.199\%.
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=C1CCCc2oc3c(c21)CCCC3
O=C1CCCc2oc3c(c21)CCCC3
3,4,6,7,8,9-hexahydro-2H-dibenzofuran-1-one