User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(CNCCc2ccccc2F)c(OC)c1C.O=C(O)C(=O)O.
Assistant: The hERG inhibition at 1uM is 5.793\%.
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}.
COc1ccc(CNCCc2ccccc2F)c(OC)c1C.O=C(O)C(=O)O
COc1ccc(CNCCc2ccccc2F)c(OC)c1C.O=C(O)C(=O)O
[C][O][C][=C][C][=C][Branch1][=C][C][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][F][C][Branch1][Ring1][O][C][=C][Ring2][Ring1][Ring1][C].[O][=C][Branch1][C][O][C][=Branch1][C][=O][O]
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-fluorophenyl)ethanamine;oxalic acid