Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC1COC2C(O1)N(S(C)(=O)=O)CCN2S(C)(=O)=O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 9.402
b.) 11.295
c.) 9.628
d.) 11.859
e.) -6.251
Answer: c. 9.628\%.
{#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}.
CC1COC2C(O1)N(S(C)(=O)=O)CCN2S(C)(=O)=O
CC1COC2C(O1)N(S(C)(=O)=O)CCN2S(C)(=O)=O
3-methyl-5,8-bis(methylsulfonyl)-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b]pyrazine