Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES C[C@H](NC(=O)c1ccccc1Cl)C(=O)OCc1cn2cc(Cl)ccc2n1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 7.286
b) 6.887
c) 11.472
d) 13.287
Answer: d. 13.287\%.
{#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}.
C[C@H](NC(=O)c1ccccc1Cl)C(=O)OCc1cn2cc(Cl)ccc2n1
C[C@H](NC(=O)c1ccccc1Cl)C(=O)OCc1cn2cc(Cl)ccc2n1
(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate