User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]c2ccc(Cl)cc2c(O)c1Cc1ccccc1.
Assistant: The hERG inhibition at 1uM is 15.804\%.
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]c2ccc(Cl)cc2c(O)c1Cc1ccccc1
O=c1[nH]c2ccc(Cl)cc2c(O)c1Cc1ccccc1
3-benzyl-6-chloro-4-hydroxy-1H-quinolin-2-one