Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCNc1nc(-c2sc(NC(=O)CC)nc2C)cs1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
[a] 14.270
[b] 8.548
Answer: b. 8.548\%.
{#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}.
C=CCNc1nc(-c2sc(NC(=O)CC)nc2C)cs1
C=CCNc1nc(-c2sc(NC(=O)CC)nc2C)cs1
N-[4-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]propanamide