Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COc1cc(OC)cc(C(=O)N[C@H](C(=O)OCC(N)=O)C(C)C)c1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
[a] -3.571
[b] 13.329
Answer: b. 13.329\%.
{#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}.
COc1cc(OC)cc(C(=O)N[C@H](C(=O)OCC(N)=O)C(C)C)c1
COc1cc(OC)cc(C(=O)N[C@H](C(=O)OCC(N)=O)C(C)C)c1
(2-amino-2-oxoethyl) (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate