User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(Cl)cc1C(F)(F)F)C(Sc1nnc(-c2cccs2)o1)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 0.359\%.
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(Nc1ccc(Cl)cc1C(F)(F)F)C(Sc1nnc(-c2cccs2)o1)c1ccccc1
O=C(Nc1ccc(Cl)cc1C(F)(F)F)C(Sc1nnc(-c2cccs2)o1)c1ccccc1
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide