User: I need to know the hERG inhibition at 1uM of a compound with the SMILES N#Cc1ccc(C2=CC(=O)C[C@H](c3ccc(Cl)cc3)C2)cc1.
Assistant: The hERG inhibition at 1uM is -51.898\%.
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}.
N#Cc1ccc(C2=CC(=O)C[C@H](c3ccc(Cl)cc3)C2)cc1
N#Cc1ccc(C2=CC(=O)C[C@H](c3ccc(Cl)cc3)C2)cc1
4-[(5R)-5-(4-chlorophenyl)-3-oxocyclohexen-1-yl]benzonitrile