Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1/C=C(/NC(=O)c1ccc(Cl)cc1Cl)C(=O)O?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a) 16.451
b) 7.449
c) 12.440
Answer: a. 16.451\%.
{#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}.
COc1ccccc1/C=C(/NC(=O)c1ccc(Cl)cc1Cl)C(=O)O
COc1ccccc1/C=C(/NC(=O)c1ccc(Cl)cc1Cl)C(=O)O
(E)-2-[(2,4-dichlorobenzoyl)amino]-3-(2-methoxyphenyl)prop-2-enoic acid