User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cl.N=c1ccn(CC(=O)NC(N)=O)c2ccccc12.
Assistant: The hERG inhibition at 1uM is 2.023\%.
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}.
Cl.N=c1ccn(CC(=O)NC(N)=O)c2ccccc12
Cl.N=c1ccn(CC(=O)NC(N)=O)c2ccccc12
N-carbamoyl-2-(4-iminoquinolin-1-yl)acetamide;hydrochloride