User: I want to know the hERG inhibition at 10uM of a drug with the SMILES N#CC1=C(N)Nc2ncnn2C1c1ccc(F)cc1.
Assistant: The hERG inhibition at 10uM is -16.303%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
N#CC1=C(N)Nc2ncnn2C1c1ccc(F)cc1
N#CC1=C(N)Nc2ncnn2C1c1ccc(F)cc1
5-amino-7-(4-fluorophenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile