Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES C=CCN(C(=O)CN1CCCCC1)c1nc(-c2ccccc2)cs1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: 3.723
b: 6.615
Answer: a. 3.723\%.
{#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=CCN(C(=O)CN1CCCCC1)c1nc(-c2ccccc2)cs1
C=CCN(C(=O)CN1CCCCC1)c1nc(-c2ccccc2)cs1
N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamide