Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccccc1C(=O)C(=O)Nc1cccc(Br)c1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: 6.801
b: 11.954
c: 5.746
Answer: c. 5.746\%.
{#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}.
CC(=O)Nc1ccccc1C(=O)C(=O)Nc1cccc(Br)c1
CC(=O)Nc1ccccc1C(=O)C(=O)Nc1cccc(Br)c1
[C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][C][=Branch1][C][=O][N][C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1]
N-[2-[2-(3-bromoanilino)-2-oxoacetyl]phenyl]acetamide