Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1cc(-c2ccccc2)sc1NC(=O)C(C)Sc1nnc(C)s1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a -3.390
b -8.537
c 11.999
d 10.741
Answer: c. 11.999\%.
{#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)c1cc(-c2ccccc2)sc1NC(=O)C(C)Sc1nnc(C)s1
CCOC(=O)c1cc(-c2ccccc2)sc1NC(=O)C(C)Sc1nnc(C)s1
ethyl 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-5-phenylthiophene-3-carboxylate