User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccc2c(c1)OCCCO2)N1CCCCC1.
Assistant: The hERG inhibition at 1uM is 15.708\%.
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(c1ccc2c(c1)OCCCO2)N1CCCCC1
O=C(c1ccc2c(c1)OCCCO2)N1CCCCC1
3,4-dihydro-2H-1,5-benzodioxepin-7-yl(piperidin-1-yl)methanone