Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C(=O)CCC1=O)Nc1ccc(Br)cc1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a. 3.996
b. 2.407
c. -0.764
Answer: a. 3.996\%.
{#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}.
O=C(CN1C(=O)CCC1=O)Nc1ccc(Br)cc1
O=C(CN1C(=O)CCC1=O)Nc1ccc(Br)cc1
[O][=C][Branch1][=N][C][N][C][=Branch1][C][=O][C][C][C][Ring1][=Branch1][=O][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1]
N-(4-bromophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide