Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCS(=O)(=O)NCc1nnc2n1-c1ccc(Br)cc1C(c1ccccc1Cl)=NC2?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) -2.671
b) 14.814
Answer: a. -2.671\%.
{#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}.
CCS(=O)(=O)NCc1nnc2n1-c1ccc(Br)cc1C(c1ccccc1Cl)=NC2
CCS(=O)(=O)NCc1nnc2n1-c1ccc(Br)cc1C(c1ccccc1Cl)=NC2
N-[[8-bromo-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]ethanesulfonamide