User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)CNC(=O)CO/N=C/c1ccccc1Cl.
Assistant: The hERG inhibition at 1uM is -0.913\%.
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)CNC(=O)CO/N=C/c1ccccc1Cl
CC(C)CNC(=O)CO/N=C/c1ccccc1Cl
[C][C][Branch1][C][C][C][N][C][=Branch1][C][=O][C][O][/N][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1][Cl]
2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide