User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cccnc1SCC(=O)N1CCCCCC1.
Assistant: The hERG inhibition at 1uM is -0.241\%.
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)c1cccnc1SCC(=O)N1CCCCCC1
O=C(O)c1cccnc1SCC(=O)N1CCCCCC1
2-[2-(azepan-1-yl)-2-oxoethyl]sulfanylpyridine-3-carboxylic acid