Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCc1ccccc1NC(=O)c1ccc(-c2csc(C)n2)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a. 9.469
b. 7.976
c. 8.984
d. -2.778
e. -2.737
Answer: b. 7.976\%.
{#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}.
CCc1ccccc1NC(=O)c1ccc(-c2csc(C)n2)cc1
CCc1ccccc1NC(=O)c1ccc(-c2csc(C)n2)cc1
N-(2-ethylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide