User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC[N+]1=C(C)C(C)(C)c2cc(C)ccc21.[I-].
Assistant: The hERG inhibition at 1uM is 3.911\%.
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}.
CC[N+]1=C(C)C(C)(C)c2cc(C)ccc21.[I-]
CC[N+]1=C(C)C(C)(C)c2cc(C)ccc21.[I-]
1-ethyl-2,3,3,5-tetramethylindol-1-ium;iodide