Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCC(C(=O)OCC(=O)N1C(C)CCCC1C)c1ccccc1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: 18.134
b: 3.488
Answer: b. 3.488\%.
{#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}.
CCC(C(=O)OCC(=O)N1C(C)CCCC1C)c1ccccc1
CCC(C(=O)OCC(=O)N1C(C)CCCC1C)c1ccccc1
[C][C][C][Branch2][Ring1][#Branch1][C][=Branch1][C][=O][O][C][C][=Branch1][C][=O][N][C][Branch1][C][C][C][C][C][C][Ring1][#Branch1][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]2-phenylbutanoate