User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1CSC(c2ccccn2)N1c1ccc(C(F)(F)F)cc1.
Assistant: The hERG inhibition at 1uM is -1.132\%.
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=C1CSC(c2ccccn2)N1c1ccc(C(F)(F)F)cc1
O=C1CSC(c2ccccn2)N1c1ccc(C(F)(F)F)cc1
2-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one