Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C1NC(=O)C(CCc2ccncc2)(CCc2ccccn2)C(=O)N1c1ccc(Br)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) 6.074
b.) -47.269
c.) 13.060
d.) 9.905
e.) 9.955
Answer: b. -47.269\%.
{#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=C1NC(=O)C(CCc2ccncc2)(CCc2ccccn2)C(=O)N1c1ccc(Br)cc1
O=C1NC(=O)C(CCc2ccncc2)(CCc2ccccn2)C(=O)N1c1ccc(Br)cc1
1-(4-bromophenyl)-5-(2-pyridin-2-ylethyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione