Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCC(OC(=O)C(CC(C)C)NC(=O)c1ccccc1)C(=O)Nc1nnc(C)s1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 26.070
b) 4.179
c) 11.848
d) 9.744
Answer: d. 9.744\%.
{#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(OC(=O)C(CC(C)C)NC(=O)c1ccccc1)C(=O)Nc1nnc(C)s1
CCC(OC(=O)C(CC(C)C)NC(=O)c1ccccc1)C(=O)Nc1nnc(C)s1
[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl] 2-benzamido-4-methylpentanoate