Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NC12C3C4C5C1C2C(Br)(C43)C51OCCO1)NC12C3C4C5C1C2C(Br)(C43)C51OCCO1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: 13.634
b: 14.739
Answer: a. 13.634\%.
{#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(NC12C3C4C5C1C2C(Br)(C43)C51OCCO1)NC12C3C4C5C1C2C(Br)(C43)C51OCCO1
O=C(NC12C3C4C5C1C2C(Br)(C43)C51OCCO1)NC12C3C4C5C1C2C(Br)(C43)C51OCCO1
1,3-bis(1'-bromospiro[1,3-dioxolane-2,9'-pentacyclo[4.3.0.02,4.03,8.05,7]nonane]-4'-yl)urea