User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnnn1C1CCCC1)c1ccc2c(c1)OCCO2.
Assistant: The hERG inhibition at 1uM is 13.774\%.
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(CSc1nnnn1C1CCCC1)c1ccc2c(c1)OCCO2
O=C(CSc1nnnn1C1CCCC1)c1ccc2c(c1)OCCO2
2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone