User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1NC(Nc2nc3ccccc3s2)(C(F)(F)F)C(=O)N1C1CCCCC1.
Assistant: The hERG inhibition at 1uM is -5.084\%.
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=C1NC(Nc2nc3ccccc3s2)(C(F)(F)F)C(=O)N1C1CCCCC1
O=C1NC(Nc2nc3ccccc3s2)(C(F)(F)F)C(=O)N1C1CCCCC1
5-(1,3-benzothiazol-2-ylamino)-3-cyclohexyl-5-(trifluoromethyl)imidazolidine-2,4-dione