Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C2CC(c3ccc(Br)cc3)=NN2C(=S)Nc2ccccc2)cc1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) 9.055
b) 15.930
Answer: a. 9.055\%.
{#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}.
COc1ccc(C2CC(c3ccc(Br)cc3)=NN2C(=S)Nc2ccccc2)cc1
COc1ccc(C2CC(c3ccc(Br)cc3)=NN2C(=S)Nc2ccccc2)cc1
5-(4-bromophenyl)-3-(4-methoxyphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide