User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(S(=O)(=O)CC2CSc3nc4ccccc4n32)cc1.
Assistant: The hERG inhibition at 1uM is 4.785\%.
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=[N+]([O-])c1ccc(S(=O)(=O)CC2CSc3nc4ccccc4n32)cc1
O=[N+]([O-])c1ccc(S(=O)(=O)CC2CSc3nc4ccccc4n32)cc1
1-[(4-nitrophenyl)sulfonylmethyl]-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole