User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3OC(CO)[C@@H](O)[C@@H](O)[C@@H]3O)cccc21.
Assistant: The hERG inhibition at 1uM is 15.867\%.
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=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3OC(CO)[C@@H](O)[C@@H](O)[C@@H]3O)cccc21
O=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3OC(CO)[C@@H](O)[C@@H](O)[C@@H]3O)cccc21
1-hydroxy-3-(hydroxymethyl)-8-[(2S,3S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione