User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)(Oc1ccc(Cl)cc1)C(=O)O.
Assistant: The hERG inhibition at 1uM is 13.887\%.
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(C)(Oc1ccc(Cl)cc1)C(=O)O
CC(C)(Oc1ccc(Cl)cc1)C(=O)O
[C][C][Branch1][C][C][Branch1][=N][O][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][C][=Branch1][C][=O][O]
2-(4-chlorophenoxy)-2-methylpropanoicacid