Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCC(=O)NC(=S)Nc1ccc(-c2nc3ccccc3s2)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 7.658
b.) -1.721
c.) 9.725
d.) -2.831
Answer: d. -2.831\%.
{#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}.
CCC(=O)NC(=S)Nc1ccc(-c2nc3ccccc3s2)cc1
CCC(=O)NC(=S)Nc1ccc(-c2nc3ccccc3s2)cc1
N-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]propanamide