Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCN1C(=O)C2CCCCC2C1=O)N1CCN(S(=O)(=O)c2c(F)cccc2F)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) -13.531
(b) -6.072
(c) 17.933
(d) 14.611
(e) 3.209
Answer: a. -13.531\%.
{#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(CCN1C(=O)C2CCCCC2C1=O)N1CCN(S(=O)(=O)c2c(F)cccc2F)CC1
O=C(CCN1C(=O)C2CCCCC2C1=O)N1CCN(S(=O)(=O)c2c(F)cccc2F)CC1
1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propan-1-one