User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1c(C#N)c(N)nc2c1CCCC2.
Assistant: The hERG inhibition at 1uM is 11.954\%.
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}.
COC(=O)c1c(C#N)c(N)nc2c1CCCC2
COC(=O)c1c(C#N)c(N)nc2c1CCCC2
[C][O][C][=Branch1][C][=O][C][=C][Branch1][Ring1][C][#N][C][Branch1][C][N][=N][C][=C][Ring1][=Branch2][C][C][C][C][Ring1][=Branch1]
methyl 2-amino-3-cyano-5,6,7,8-tetrahydroquinoline-4-carboxylate