User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc2c(c1)CCC2)NCc1ccccc1.
Assistant: The hERG inhibition at 1uM is 2.109\%.
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(COc1ccc2c(c1)CCC2)NCc1ccccc1
O=C(COc1ccc2c(c1)CCC2)NCc1ccccc1
N-benzyl-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide