Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCCOc1ccccc1C1C(C(=O)OC)=CN(C(C)C)C=C1C(=O)OC?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 16.244
b: 5.382
c: 2.606
d: -18.908
e: 7.498
Answer: d. -18.908\%.
{#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}.
CCCOc1ccccc1C1C(C(=O)OC)=CN(C(C)C)C=C1C(=O)OC
CCCOc1ccccc1C1C(C(=O)OC)=CN(C(C)C)C=C1C(=O)OC
dimethyl 1-propan-2-yl-4-(2-propoxyphenyl)-4H-pyridine-3,5-dicarboxylate