User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1c(F)c(F)c(F)c(F)c1F)N(Cc1ccccc1)Cc1ccccc1.
Assistant: The hERG inhibition at 1uM is 10.171\%.
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(c1c(F)c(F)c(F)c(F)c1F)N(Cc1ccccc1)Cc1ccccc1
O=C(c1c(F)c(F)c(F)c(F)c1F)N(Cc1ccccc1)Cc1ccccc1
N,N-dibenzyl-2,3,4,5,6-pentafluorobenzamide