Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(NC(=S)NC(=O)c2cnn(CC)c2)sc2c1CCC(C)C2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) -0.825
b) 3.841
c) 3.325
d) 10.084
e) 5.985
Answer: b. 3.841\%.
{#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}.
CCOC(=O)c1c(NC(=S)NC(=O)c2cnn(CC)c2)sc2c1CCC(C)C2
CCOC(=O)c1c(NC(=S)NC(=O)c2cnn(CC)c2)sc2c1CCC(C)C2
ethyl 2-[(1-ethylpyrazole-4-carbonyl)carbamothioylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate