User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CN(C)C(=O)Oc1ccnc2cc(Cl)ccc12.
Assistant: The hERG inhibition at 1uM is 6.328\%.
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}.
CN(C)C(=O)Oc1ccnc2cc(Cl)ccc12
CN(C)C(=O)Oc1ccnc2cc(Cl)ccc12
(7-chloroquinolin-4-yl)N,N-dimethylcarbamate