Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCCc1nnc(NC(=O)CSc2nnc(-c3ccco3)n2C)s1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. 13.469
b. 3.995
c. 14.972
d. 20.901
Answer: c. 14.972\%.
{#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}.
CCCc1nnc(NC(=O)CSc2nnc(-c3ccco3)n2C)s1
CCCc1nnc(NC(=O)CSc2nnc(-c3ccco3)n2C)s1
2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide