User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nnc(-c2ccc(C(F)(F)F)cn2)o1)Nc1ccccc1Cl.
Assistant: The hERG inhibition at 1uM is 19.377\%.
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(CSc1nnc(-c2ccc(C(F)(F)F)cn2)o1)Nc1ccccc1Cl
O=C(CSc1nnc(-c2ccc(C(F)(F)F)cn2)o1)Nc1ccccc1Cl
N-(2-chlorophenyl)-2-[[5-[5-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide