Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCCN(CCC)C(=O)CC(c1ccccc1)C1CCOC(C)(C)C1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: 11.645
b: 6.883
c: -0.202
Answer: b. 6.883\%.
{#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}.
CCCN(CCC)C(=O)CC(c1ccccc1)C1CCOC(C)(C)C1
CCCN(CCC)C(=O)CC(c1ccccc1)C1CCOC(C)(C)C1
3-(2,2-dimethyloxan-4-yl)-3-phenyl-N,N-dipropylpropanamide