User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1cn(-c2ccc(Cl)c(Cl)c2)nn1)C1CC1.
Assistant: The hERG inhibition at 1uM is 12.338\%.
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(c1cn(-c2ccc(Cl)c(Cl)c2)nn1)C1CC1
O=C(c1cn(-c2ccc(Cl)c(Cl)c2)nn1)C1CC1
cyclopropyl-[1-(3,4-dichlorophenyl)triazol-4-yl]methanone