User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)c1sc2ccccc2c1Cl)NCC1CCCCC1.
Assistant: The hERG inhibition at 1uM is 3.466\%.
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(COC(=O)c1sc2ccccc2c1Cl)NCC1CCCCC1
O=C(COC(=O)c1sc2ccccc2c1Cl)NCC1CCCCC1
[2-(cyclohexylmethylamino)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate