Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(N=C1N=C2C=CC(Br)=CN2Cc2ccccc21)c1cccs1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) 12.096
b) 16.153
Answer: a. 12.096\%.
{#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(N=C1N=C2C=CC(Br)=CN2Cc2ccccc21)c1cccs1
O=C(N=C1N=C2C=CC(Br)=CN2Cc2ccccc21)c1cccs1
N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)thiophene-2-carboxamide