Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1CCCC2(O)C1C(c1cccc(Br)c1)NC(=O)N2Cc1ccccc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a 14.838
b 2.992
c 8.778
Answer: c. 8.778\%.
{#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=C1CCCC2(O)C1C(c1cccc(Br)c1)NC(=O)N2Cc1ccccc1
O=C1CCCC2(O)C1C(c1cccc(Br)c1)NC(=O)N2Cc1ccccc1
1-benzyl-4-(3-bromophenyl)-8a-hydroxy-3,4,4a,6,7,8-hexahydroquinazoline-2,5-dione