Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C)cc1NC(=O)CC(NC(C)=O)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 1.756
b. 5.968
c. 6.564
d. 10.015
e. 14.813
Answer: b. 5.968\%.
{#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}.
COc1ccc(C)cc1NC(=O)CC(NC(C)=O)c1ccccc1
COc1ccc(C)cc1NC(=O)CC(NC(C)=O)c1ccccc1
3-acetamido-N-(2-methoxy-5-methylphenyl)-3-phenylpropanamide