Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1OCCCC(=O)Nc1nnc(C2CCCO2)s1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. -1.141
b. 16.179
c. 3.893
d. -19.223
e. 11.239
Answer: e. 11.239\%.
{#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}.
COc1ccccc1OCCCC(=O)Nc1nnc(C2CCCO2)s1
COc1ccccc1OCCCC(=O)Nc1nnc(C2CCCO2)s1
4-(2-methoxyphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide