User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(C1CCOCC1)N1CCC(CO)(CCc2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 6.447\%.
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(C1CCOCC1)N1CCC(CO)(CCc2ccccc2)CC1
O=C(C1CCOCC1)N1CCC(CO)(CCc2ccccc2)CC1
[4-(hydroxymethyl)-4-(2-phenylethyl)piperidin-1-yl]-(oxan-4-yl)methanone