Task: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CCN1CCN(Cc2ccccc2)CC1)Nc1cccc(Br)c1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a.) 11.092
b.) 17.070
c.) -19.531
Answer: c. -19.531\%.
{#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=C(CCN1CCN(Cc2ccccc2)CC1)Nc1cccc(Br)c1
O=C(CCN1CCN(Cc2ccccc2)CC1)Nc1cccc(Br)c1
3-(4-benzyl-1,4-diazinan-1-yl)-N-(3-bromophenyl)propanamide