User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nnnn1-c1ccc2c(c1)OCCO2)OC1CCCCC1.
Assistant: The hERG inhibition at 1uM is 6.226\%.
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=C(CSc1nnnn1-c1ccc2c(c1)OCCO2)OC1CCCCC1
O=C(CSc1nnnn1-c1ccc2c(c1)OCCO2)OC1CCCCC1
cyclohexyl 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]sulfanylacetate