Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)CC(c1ccc(C#N)cc1)n1c(C)ccc1C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 10.152
b. 1.202
c. 11.644
d. 8.005
e. 10.851
Answer: b. 1.202\%.
{#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}.
COC(=O)CC(c1ccc(C#N)cc1)n1c(C)ccc1C
COC(=O)CC(c1ccc(C#N)cc1)n1c(C)ccc1C
methyl 3-(4-cyanophenyl)-3-(2,5-dimethylpyrrol-1-yl)propanoate