User: I want to know the hERG inhibition at 1uM of a compound with the SMILES S=c1[nH]nc(-c2cccc3ccccc23)n1-c1cccnc1.
Assistant: The hERG inhibition at 1uM is 14.710\%.
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}.
S=c1[nH]nc(-c2cccc3ccccc23)n1-c1cccnc1
S=c1[nH]nc(-c2cccc3ccccc23)n1-c1cccnc1
3-naphthalen-1-yl-4-pyridin-3-yl-1H-1,2,4-triazole-5-thione