User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1nnc2ccccc2c1=O)NCCc1ccc(Cl)cc1Cl.
Assistant: The hERG inhibition at 1uM is -1.864\%.
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(Cn1nnc2ccccc2c1=O)NCCc1ccc(Cl)cc1Cl
O=C(Cn1nnc2ccccc2c1=O)NCCc1ccc(Cl)cc1Cl
N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide