User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=S1(=O)C[C@@H](N2CCOCC2)[C@H](N2CCOCC2)C1.
Assistant: The hERG inhibition at 1uM is 1.343\%.
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=S1(=O)C[C@@H](N2CCOCC2)[C@H](N2CCOCC2)C1
O=S1(=O)C[C@@H](N2CCOCC2)[C@H](N2CCOCC2)C1
(3S,4S)-3,4-dimorpholin-4-ylthiolane 1,1-dioxide