User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]c(=O)c2ncc(-c3ccc(Cl)cc3)nc2[nH]1.
Assistant: The hERG inhibition at 1uM is 11.020\%.
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=c1[nH]c(=O)c2ncc(-c3ccc(Cl)cc3)nc2[nH]1
O=c1[nH]c(=O)c2ncc(-c3ccc(Cl)cc3)nc2[nH]1
7-(4-chlorophenyl)-1H-pteridine-2,4-dione