Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES C=CCN1C(=O)N(c2ccc(Cl)cc2)C(=O)C1CC(=O)Nc1ccc(F)cc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. 1.564
b. -8.023
c. 5.410
Answer: c. 5.410\%.
{#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=CCN1C(=O)N(c2ccc(Cl)cc2)C(=O)C1CC(=O)Nc1ccc(F)cc1
C=CCN1C(=O)N(c2ccc(Cl)cc2)C(=O)C1CC(=O)Nc1ccc(F)cc1
2-[1-(4-chlorophenyl)-2,5-dioxo-3-prop-2-enylimidazolidin-4-yl]-N-(4-fluorophenyl)acetamide