User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C2=[N+]([O-])C(C)(C)C(c3ccccc3)=N2)cc1.
Assistant: The hERG inhibition at 1uM is 3.034\%.
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(C2=[N+]([O-])C(C)(C)C(c3ccccc3)=N2)cc1
COc1ccc(C2=[N+]([O-])C(C)(C)C(c3ccccc3)=N2)cc1
[C][O][C][=C][C][=C][Branch2][Ring1][O][C][=N+1][Branch1][C][O-1][C][Branch1][C][C][Branch1][C][C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=N][Ring1][=C][C][=C][Ring2][Ring1][Ring2]
2-(4-methoxyphenyl)-5,5-dimethyl-1-oxido-4-phenylimidazol-1-ium