User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(Cl)cn1)c1cnn2cccnc12.
Assistant: The hERG inhibition at 1uM is 7.420\%.
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(Nc1ccc(Cl)cn1)c1cnn2cccnc12
O=C(Nc1ccc(Cl)cn1)c1cnn2cccnc12
N-(5-chloropyridin-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide