Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCCC(=O)NC(=S)Nc1ccc(N2CCOCC2)c(Cl)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 9.736
b.) -5.247
c.) -12.129
d.) 5.099
Answer: c. -12.129\%.
{#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}.
CCCC(=O)NC(=S)Nc1ccc(N2CCOCC2)c(Cl)c1
CCCC(=O)NC(=S)Nc1ccc(N2CCOCC2)c(Cl)c1
N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]butanamide