Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 10uM of a compound with the SMILES CC1(C)CC2(CCO1)C(Nc1ccccc1)=NC(=S)N2c1ccccc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a.) -29.551
b.) -6.498
c.) 3.698
Answer: b. -6.498%.
{#Task|Problem statement!}: Answer the {#multiple choice|multiple-choice|MCQ!} question.
{#Question|Query!}: What is the {herg_central_at_10uM__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_10uM%SMILES%}
Answer: {%multiple_choice_result}. {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1(C)CC2(CCO1)C(Nc1ccccc1)=NC(=S)N2c1ccccc1
CC1(C)CC2(CCO1)C(Nc1ccccc1)=NC(=S)N2c1ccccc1
4-anilino-7,7-dimethyl-1-phenyl-8-oxa-1,3-diazaspiro[4.5]dec-3-ene-2-thione