User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)CC(SCC(=O)NC1CCCc2ccccc21)C(=O)O.
Assistant: The hERG inhibition at 1uM is 7.220\%.
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)CC(SCC(=O)NC1CCCc2ccccc21)C(=O)O
O=C(O)CC(SCC(=O)NC1CCCc2ccccc21)C(=O)O
2-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]sulfanylbutanedioic acid