Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES NC(=O)Cn1cc(C=C2C(=O)NC(=O)NC2=O)c2ccccc21?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a. 9.768
b. 0.031
c. 6.094
d. 4.812
e. 14.975
Answer: e. 14.975\%.
{#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}.
NC(=O)Cn1cc(C=C2C(=O)NC(=O)NC2=O)c2ccccc21
NC(=O)Cn1cc(C=C2C(=O)NC(=O)NC2=O)c2ccccc21
2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide