Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CN(Cc1ccccc1Br)C(=O)CN1C(=O)NC2(CCCCCC2)C1=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 0.039
b) 8.239
c) 2.860
d) 15.050
Answer: b. 8.239\%.
{#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}.
CN(Cc1ccccc1Br)C(=O)CN1C(=O)NC2(CCCCCC2)C1=O
CN(Cc1ccccc1Br)C(=O)CN1C(=O)NC2(CCCCCC2)C1=O
N-[(2-bromophenyl)methyl]-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-methylacetamide