User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1OCC(=O)NCCC(=O)O.
Assistant: The hERG inhibition at 1uM is 13.110\%.
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}.
Cc1ccccc1OCC(=O)NCCC(=O)O
Cc1ccccc1OCC(=O)NCCC(=O)O
[C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][=Branch1][C][=O][N][C][C][C][=Branch1][C][=O][O]
3-[[2-(2-methylphenoxy)acetyl]amino]propanoic acid