User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc(-n2cnnn2)cc1)Nc1cccc(Cl)c1Cl.
Assistant: The hERG inhibition at 1uM is 16.037\%.
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(COc1ccc(-n2cnnn2)cc1)Nc1cccc(Cl)c1Cl
O=C(COc1ccc(-n2cnnn2)cc1)Nc1cccc(Cl)c1Cl
N-(2,3-dichlorophenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide