Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(=O)NC(CC(=O)N(Cc1ccccc1)c1cccc(C)c1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) -1.439
b.) 9.414
c.) 5.341
d.) 6.688
e.) 15.726
Answer: b. 9.414\%.
{#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}.
CC(=O)NC(CC(=O)N(Cc1ccccc1)c1cccc(C)c1)c1ccccc1
CC(=O)NC(CC(=O)N(Cc1ccccc1)c1cccc(C)c1)c1ccccc1
3-acetamido-N-benzyl-N-(3-methylphenyl)-3-phenylpropanamide