User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1ccccc1)NC(=S)Nc1ccc2c3c(cccc13)CC2.
Assistant: The hERG inhibition at 1uM is 17.395\%.
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)NC(=S)Nc1ccc2c3c(cccc13)CC2
O=C(/C=C/c1ccccc1)NC(=S)Nc1ccc2c3c(cccc13)CC2
(E)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-phenylprop-2-enamide