User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1ccccc1)Nc1ccc(CN2CCOCC2)cc1.
Assistant: The hERG inhibition at 1uM is -25.375\%.
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(/C=C/c1ccccc1)Nc1ccc(CN2CCOCC2)cc1
O=C(/C=C/c1ccccc1)Nc1ccc(CN2CCOCC2)cc1
(E)-N-[4-(morpholin-4-ylmethyl)phenyl]-3-phenylprop-2-enamide