User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CC1COc2ccccc2O1)NCc1ccccc1.
Assistant: The hERG inhibition at 1uM is -9.816\%.
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(CC1COc2ccccc2O1)NCc1ccccc1
O=C(CC1COc2ccccc2O1)NCc1ccccc1
[O][=C][Branch1][S][C][C][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][Ring1][#Branch2][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide