User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CN(C)CCNC(C(=O)Nc1cc(Cl)cc(Cl)c1)c1ccccc1.
Assistant: The hERG inhibition at 1uM is -0.214\%.
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(C(=O)Nc1cc(Cl)cc(Cl)c1)c1ccccc1
CN(C)CCNC(C(=O)Nc1cc(Cl)cc(Cl)c1)c1ccccc1
N-(3,5-dichlorophenyl)-2-[2-(dimethylamino)ethylamino]-2-phenylacetamide