User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1/C(=C\c2ccccc2)CCc2c1[nH]c1ccccc21.
Assistant: The hERG inhibition at 1uM is 6.850\%.
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=C1/C(=C\c2ccccc2)CCc2c1[nH]c1ccccc21
O=C1/C(=C\c2ccccc2)CCc2c1[nH]c1ccccc21
(2Z)-2-benzylidene-4,9-dihydro-3H-carbazol-1-one