Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(=O)n(CC=C)c(=O)n(CC(=O)Nc2ccc(CC)cc2)c1=O?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. -18.368
b. 9.266
c. -7.708
Answer: b. 9.266\%.
{#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}.
C=CCn1c(=O)n(CC=C)c(=O)n(CC(=O)Nc2ccc(CC)cc2)c1=O
C=CCn1c(=O)n(CC=C)c(=O)n(CC(=O)Nc2ccc(CC)cc2)c1=O
N-(4-ethylphenyl)-2-[2,4,6-trioxo-1,3-bis(prop-2-enyl)-1,3,5-triazinan-5-yl]acetamide