Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC1=CC(=C(C#N)c2nc3ccccc3s2)C=C(C)N1CC1CCCO1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 9.249
b.) 1.173
c.) 12.060
d.) 10.384
Answer: d. 10.384\%.
{#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}.
CC1=CC(=C(C#N)c2nc3ccccc3s2)C=C(C)N1CC1CCCO1
CC1=CC(=C(C#N)c2nc3ccccc3s2)C=C(C)N1CC1CCCO1
2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(oxolan-2-ylmethyl)pyridin-4-ylidene]acetonitrile