User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CCN(C)CCC(=O)Nc2c(C)cc(C)cc2C)cc1OC.
Assistant: The hERG inhibition at 1uM is -25.733\%.
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(CCN(C)CCC(=O)Nc2c(C)cc(C)cc2C)cc1OC
COc1ccc(CCN(C)CCC(=O)Nc2c(C)cc(C)cc2C)cc1OC
[C][O][C][=C][C][=C][Branch2][Ring1][=N][C][C][N][Branch1][C][C][C][C][C][=Branch1][C][=O][N][C][=C][Branch1][C][C][C][=C][Branch1][C][C][C][=C][Ring1][Branch2][C][C][=C][Ring2][Ring1][Branch2][O][C]
3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide