User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC1=NN(C(N)=S)C(=O)C1N=Nc1cccc(C)c1.
Assistant: The hERG inhibition at 1uM is 6.894\%.
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}.
CC1=NN(C(N)=S)C(=O)C1N=Nc1cccc(C)c1
CC1=NN(C(N)=S)C(=O)C1N=Nc1cccc(C)c1
3-methyl-4-[(3-methylphenyl)diazenyl]-5-oxo-4H-pyrazole-1-carbothioamide