Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(NC(=O)CN2C(=O)C3CCCCN3C(=O)c3ccccc32)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. 6.168
b. 10.159
c. 3.841
d. 10.867
Answer: c. 3.841\%.
{#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}.
Cc1ccc(NC(=O)CN2C(=O)C3CCCCN3C(=O)c3ccccc32)cc1
Cc1ccc(NC(=O)CN2C(=O)C3CCCCN3C(=O)c3ccccc32)cc1
2-(6,12-dioxo-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepin-5-yl)-N-(4-methylphenyl)acetamide