User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CNC(=O)c1ccco1)OC(C(=O)c1ccccc1)c1ccccc1.
Assistant: The hERG inhibition at a concentration of 1uM is -0.922\%.
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}.
O=C(CNC(=O)c1ccco1)OC(C(=O)c1ccccc1)c1ccccc1
O=C(CNC(=O)c1ccco1)OC(C(=O)c1ccccc1)c1ccccc1
[O][=C][Branch1][=C][C][N][C][=Branch1][C][=O][C][=C][C][=C][O][Ring1][Branch1][O][C][Branch1][=N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1]
(2-oxo-1,2-diphenylethyl) 2-(furan-2-carbonylamino)acetate