Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC1CCCC(C)N1c1nnc(NC(=O)c2cc(-c3ccc(Br)cc3)on2)s1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. 9.255
b. -42.607
c. -5.339
d. 9.795
Answer: a. 9.255\%.
{#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}.
CC1CCCC(C)N1c1nnc(NC(=O)c2cc(-c3ccc(Br)cc3)on2)s1
CC1CCCC(C)N1c1nnc(NC(=O)c2cc(-c3ccc(Br)cc3)on2)s1
5-(4-bromophenyl)-N-[5-(2,6-dimethylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-3-carboxamide