User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCc2ccccc21)c1cc(COc2c(F)cccc2F)on1.
Assistant: The hERG inhibition at 1uM is 11.331\%.
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(NC1CCc2ccccc21)c1cc(COc2c(F)cccc2F)on1
O=C(NC1CCc2ccccc21)c1cc(COc2c(F)cccc2F)on1
5-[(2,6-difluorophenoxy)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide