Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=S1(=O)CCO[C@H]2Cc3ccccc3[C@H]2N1Cc1ccccc1F?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
[a] 2.141
[b] 25.791
Answer: a. 2.141\%.
{#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=S1(=O)CCO[C@H]2Cc3ccccc3[C@H]2N1Cc1ccccc1F
O=S1(=O)CCO[C@H]2Cc3ccccc3[C@H]2N1Cc1ccccc1F
(5aS,10bR)-1-[(2-fluorophenyl)methyl]-4,5a,6,10b-tetrahydro-3H-indeno[1,2-f][1,4,5]oxathiazepine 2,2-dioxide