User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COCCNC(=O)COc1ccc(Oc2ccccc2)cc1.
Assistant: The hERG inhibition at 1uM is 5.920\%.
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}.
COCCNC(=O)COc1ccc(Oc2ccccc2)cc1
COCCNC(=O)COc1ccc(Oc2ccccc2)cc1
[C][O][C][C][N][C][=Branch1][C][=O][C][O][C][=C][C][=C][Branch1][#Branch2][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][=N]
N-(2-methoxyethyl)-2-(4-phenoxyphenoxy)acetamide