Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(O)CC(C(=O)Nc1ccc(F)cc1)C1CCCO1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
[a] -21.064
[b] 13.372
Answer: b. 13.372\%.
{#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}.
O=C(O)CC(C(=O)Nc1ccc(F)cc1)C1CCCO1
O=C(O)CC(C(=O)Nc1ccc(F)cc1)C1CCCO1
N-(4-fluorophenyl)-4-hydroxy-2-(oxolan-2-yl)-4-oxobutanamide