User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CN(C)CCNC(=O)COc1cccc(Cl)c1.
Assistant: The hERG inhibition at 1uM is 8.766\%.
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)CCNC(=O)COc1cccc(Cl)c1
CN(C)CCNC(=O)COc1cccc(Cl)c1
2-(3-chlorophenoxy)-N-[2-(dimethylamino)ethyl]acetamide