Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCC(C)(C)C1CCC(=NNc2nc3ccccc3[nH]2)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a -5.608
b 16.218
c 15.880
d 12.497
e 16.026
Answer: d. 12.497\%.
{#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}.
CCC(C)(C)C1CCC(=NNc2nc3ccccc3[nH]2)CC1
CCC(C)(C)C1CCC(=NNc2nc3ccccc3[nH]2)CC1
N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1H-benzimidazol-2-amine