User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCCOc1ccc(C(=O)NCC(c2ccco2)N(C)C)cc1.
Assistant: The hERG inhibition at 1uM is -3.887\%.
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}.
CCCOc1ccc(C(=O)NCC(c2ccco2)N(C)C)cc1
CCCOc1ccc(C(=O)NCC(c2ccco2)N(C)C)cc1
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-propoxybenzamide