User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(OCc2n[nH]c(=S)n2-c2ccccc2)cc1.
Assistant: The hERG inhibition at 1uM is 5.046\%.
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(OCc2n[nH]c(=S)n2-c2ccccc2)cc1
O=[N+]([O-])c1ccc(OCc2n[nH]c(=S)n2-c2ccccc2)cc1
3-[(4-nitrophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione