User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccccc1)C1Nc2ccc(OC(F)(F)F)cc2C2C=CCC12.
Assistant: The hERG inhibition at 1uM is 6.526\%.
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(NCc1ccccc1)C1Nc2ccc(OC(F)(F)F)cc2C2C=CCC12
O=C(NCc1ccccc1)C1Nc2ccc(OC(F)(F)F)cc2C2C=CCC12
N-benzyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide