User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Nc1[nH]n2c(=O)c3c(nc2c1N=Nc1ccc(Cl)cc1)CCCC3.
Assistant: The hERG inhibition at 1uM is -2.438\%.
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}.
Nc1[nH]n2c(=O)c3c(nc2c1N=Nc1ccc(Cl)cc1)CCCC3
Nc1[nH]n2c(=O)c3c(nc2c1N=Nc1ccc(Cl)cc1)CCCC3
2-amino-3-[(4-chlorophenyl)diazenyl]-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one