Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)N1[C@@H]2C=C(C)[C@@H]2[C@@H]2[C@@H](C)C(=O)N21?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. 4.040
b. 3.336
c. 15.864
Answer: a. 4.040\%.
{#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)N1[C@@H]2C=C(C)[C@@H]2[C@@H]2[C@@H](C)C(=O)N21
CCOC(=O)N1[C@@H]2C=C(C)[C@@H]2[C@@H]2[C@@H](C)C(=O)N21
ethyl(1R,2R,3R,7R)-3,9-dimethyl-4-oxo-5,6-diazatricyclo[5.2.0.02,5]non-8-ene-6-carboxylate