Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)Cc1c(F)cccc1Cl)NC1CCS(=O)(=O)C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: 13.916
b: 10.755
c: 10.841
d: -6.210
e: 14.920
Answer: e. 14.920\%.
{#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(COC(=O)Cc1c(F)cccc1Cl)NC1CCS(=O)(=O)C1
O=C(COC(=O)Cc1c(F)cccc1Cl)NC1CCS(=O)(=O)C1
[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate