Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1=NN(C(=S)Nc2ccccc2)C(C)(C)C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
[a] 13.598
[b] 10.709
[c] 19.387
[d] 11.210
[e] 6.823
Answer: a. 13.598\%.
{#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}.
CC1=NN(C(=S)Nc2ccccc2)C(C)(C)C1
CC1=NN(C(=S)Nc2ccccc2)C(C)(C)C1
3,5,5-trimethyl-N-phenyl-4H-pyrazole-1-carbothioamide