User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1sc2c(c1C(=O)O)CCCC2)C(=O)N1CCOCC1.
Assistant: The hERG inhibition at 1uM is 27.907\%.
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(Nc1sc2c(c1C(=O)O)CCCC2)C(=O)N1CCOCC1
O=C(Nc1sc2c(c1C(=O)O)CCCC2)C(=O)N1CCOCC1
2-[(2-morpholin-4-yl-2-oxoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid