User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCN(CC)CCNC(C(=O)Nc1cccc(C(C)=O)c1)c1ccccc1.O=C(O)C(=O)O.
Assistant: The hERG inhibition at 1uM is -51.417\%.
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}.
CCN(CC)CCNC(C(=O)Nc1cccc(C(C)=O)c1)c1ccccc1.O=C(O)C(=O)O
CCN(CC)CCNC(C(=O)Nc1cccc(C(C)=O)c1)c1ccccc1.O=C(O)C(=O)O
N-(3-acetylphenyl)-2-[2-(diethylamino)ethylamino]-2-phenylacetamide;oxalic acid