User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCSc1nnc(-c2ccccc2)n1-c1ccccc1.
Assistant: The hERG inhibition at 1uM is 6.468\%.
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=C(O)CCSc1nnc(-c2ccccc2)n1-c1ccccc1
O=C(O)CCSc1nnc(-c2ccccc2)n1-c1ccccc1
3-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]propanoic acid