Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCC(C)(C)NC(=O)CN(CCc1cccc(C)c1)C(=O)c1csnn1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a. 6.268
b. 16.475
Answer: a. 6.268\%.
{#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}.
CCC(C)(C)NC(=O)CN(CCc1cccc(C)c1)C(=O)c1csnn1
CCC(C)(C)NC(=O)CN(CCc1cccc(C)c1)C(=O)c1csnn1
N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-[2-(3-methylphenyl)ethyl]thiadiazole-4-carboxamide