Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES C=C1CCN(C(C)C(=O)O)S(=O)(=O)c2ccccc21?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a.) 17.130
b.) 3.169
c.) 12.064
Answer: a. 17.130\%.
{#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=C1CCN(C(C)C(=O)O)S(=O)(=O)c2ccccc21
C=C1CCN(C(C)C(=O)O)S(=O)(=O)c2ccccc21
2-(5-methylidene-1,1-dioxo-3,4-dihydro-1λ6,2-benzothiazepin-2-yl)propanoic acid