User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(NC(=O)COc1ccc(Oc2ccccc2)cc1)C(=O)O.
Assistant: The hERG inhibition at 1uM is -2.715\%.
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}.
CC(NC(=O)COc1ccc(Oc2ccccc2)cc1)C(=O)O
CC(NC(=O)COc1ccc(Oc2ccccc2)cc1)C(=O)O
[C][C][Branch2][Ring1][O][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][C][=Branch1][C][=O][O]
2-[[2-(4-phenoxyphenoxy)acetyl]amino]propanoic acid