User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]c2c(cnn2-c2ccc(Cl)cc2)c(=O)n1-c1cccc(Cl)c1.
Assistant: The hERG inhibition at 1uM is 18.683\%.
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]c2c(cnn2-c2ccc(Cl)cc2)c(=O)n1-c1cccc(Cl)c1
O=c1[nH]c2c(cnn2-c2ccc(Cl)cc2)c(=O)n1-c1cccc(Cl)c1
5-(3-chlorophenyl)-1-(4-chlorophenyl)-7H-pyrazolo[3,4-d]pyrimidine-4,6-dione