Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccccc1)Nc1nnc(C23CC4CC(CC(C4)C2)C3)s1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: 15.149
b: 18.928
c: 10.412
Answer: b. 18.928\%.
{#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(COc1ccccc1)Nc1nnc(C23CC4CC(CC(C4)C2)C3)s1
O=C(COc1ccccc1)Nc1nnc(C23CC4CC(CC(C4)C2)C3)s1
N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide