User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=S1(=O)[C@H]2C[C@@H]3C=C[C@]2(CN1Cc1ccc(C(F)(F)F)cc1)O3.
Assistant: The hERG inhibition at 1uM is 4.335\%.
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=S1(=O)[C@H]2C[C@@H]3C=C[C@]2(CN1Cc1ccc(C(F)(F)F)cc1)O3
O=S1(=O)[C@H]2C[C@@H]3C=C[C@]2(CN1Cc1ccc(C(F)(F)F)cc1)O3
(1R,5S,7R)-3-[[4-(trifluoromethyl)phenyl]methyl]-10-oxa-4λ6-thia-3-azatricyclo[5.2.1.01,5]dec-8-ene 4,4-dioxide