Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES C[N+]1(CC2COC(c3ccco3)O2)CCCCC1.[I-]?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a. 8.428
b. 17.350
c. 13.188
Answer: b. 17.350\%.
{#Task|Problem statement!}: Answer the {#multiple choice|multiple-choice|MCQ!} question.
{#Question|Query!}: What is the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}?
Constraint: You must return none, one or more options from {%multiple_choice_enum%2-5%aA1} without using any {#other|additional!} words.
Options:
{herg_central_at_1uM%SMILES%}
Answer: {%multiple_choice_result}. {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C[N+]1(CC2COC(c3ccco3)O2)CCCCC1.[I-]
C[N+]1(CC2COC(c3ccco3)O2)CCCCC1.[I-]
1-[[2-(furan-2-yl)-1,3-dioxolan-4-yl]methyl]-1-methylpiperidin-1-ium;iodide