User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCOc1ccccc1F)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1.
Assistant: The hERG inhibition at 1uM is 6.394\%.
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(NCCOc1ccccc1F)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1
O=C(NCCOc1ccccc1F)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-fluorophenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide