Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(=O)N(c1ccc(Br)cc1)C1C=CS(=O)(=O)C1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 14.592
b.) 8.566
c.) 1.970
d.) 16.277
Answer: c. 1.970\%.
{#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)N(c1ccc(Br)cc1)C1C=CS(=O)(=O)C1
CC(=O)N(c1ccc(Br)cc1)C1C=CS(=O)(=O)C1
N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide