Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(-c2cc(C(=O)NC3=NCCS3)c3cc(Br)ccc3n2)o1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) 12.735
b) 0.712
Answer: a. 12.735\%.
{#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}.
Cc1ccc(-c2cc(C(=O)NC3=NCCS3)c3cc(Br)ccc3n2)o1
Cc1ccc(-c2cc(C(=O)NC3=NCCS3)c3cc(Br)ccc3n2)o1
6-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide