User: I want to know the hERG inhibition at 1uM of a drug with the SMILES NC(=S)N=Nc1c(O)n(CC(=O)Nc2ccccc2)c2ccccc12.
Assistant: The hERG inhibition at 1uM is 14.504\%.
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}.
NC(=S)N=Nc1c(O)n(CC(=O)Nc2ccccc2)c2ccccc12
NC(=S)N=Nc1c(O)n(CC(=O)Nc2ccccc2)c2ccccc12
2-[3-(carbamothioyldiazenyl)-2-hydroxyindol-1-yl]-N-phenylacetamide