Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCCOc1ccccc1C(=O)N(Cc1cccc(Br)c1)C1CCS(=O)(=O)C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a 10.526
b 25.930
c 8.417
d 1.887
e 9.203
Answer: d. 1.887\%.
{#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}.
CCCOc1ccccc1C(=O)N(Cc1cccc(Br)c1)C1CCS(=O)(=O)C1
CCCOc1ccccc1C(=O)N(Cc1cccc(Br)c1)C1CCS(=O)(=O)C1
N-[(3-bromophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-propoxybenzamide