User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1ccccc1)Nc1nccs1.
Assistant: The hERG inhibition at 1uM is -2.299\%.
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(CSc1ccccc1)Nc1nccs1
O=C(CSc1ccccc1)Nc1nccs1
2-phenylsulfanyl-N-(1,3-thiazol-2-yl)acetamide