Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(NC1=NCCC1)c1cccc(NS(=O)(=O)c2ccc(OC(F)(F)F)cc2)c1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) 7.700
b) 11.473
Answer: a. 7.700\%.
{#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=S(=O)(NC1=NCCC1)c1cccc(NS(=O)(=O)c2ccc(OC(F)(F)F)cc2)c1
O=S(=O)(NC1=NCCC1)c1cccc(NS(=O)(=O)c2ccc(OC(F)(F)F)cc2)c1
N-(3,4-dihydro-2H-pyrrol-5-yl)-5-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide