Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(NC(=O)COc1cccc(Br)c1)C(=O)O?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
(a) 10.831
(b) 8.083
Answer: b. 8.083\%.
{#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(NC(=O)COc1cccc(Br)c1)C(=O)O
CC(NC(=O)COc1cccc(Br)c1)C(=O)O
[C][C][Branch2][Ring1][Ring1][N][C][=Branch1][C][=O][C][O][C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1][C][=Branch1][C][=O][O]
2-[[2-(3-bromophenoxy)acetyl]amino]propanoicacid