Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCCOc1ccc(N2C(=O)CC(NCc3ccncc3)C2=O)cc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. -40.508
b. 1.362
c. 1.111
Answer: c. 1.111\%.
{#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}.
CCCOc1ccc(N2C(=O)CC(NCc3ccncc3)C2=O)cc1
CCCOc1ccc(N2C(=O)CC(NCc3ccncc3)C2=O)cc1
1-(4-propoxyphenyl)-3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione