Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COCCCNCCCCOc1ccccc1-c1ccccc1.O=C(O)C(=O)O?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a. -10.935
b. 12.636
Answer: a. -10.935\%.
{#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}.
COCCCNCCCCOc1ccccc1-c1ccccc1.O=C(O)C(=O)O
COCCCNCCCCOc1ccccc1-c1ccccc1.O=C(O)C(=O)O
N-(3-methoxypropyl)-4-(2-phenylphenoxy)butan-1-amine;oxalic acid