Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)/C=C/c1ccccc1CN1[C@@H](CC(=O)OC)c2ccccc2S1(=O)=O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) 12.706
b) -8.978
c) 10.768
d) 14.604
e) 9.093
Answer: e. 9.093\%.
{#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}.
COC(=O)/C=C/c1ccccc1CN1[C@@H](CC(=O)OC)c2ccccc2S1(=O)=O
COC(=O)/C=C/c1ccccc1CN1[C@@H](CC(=O)OC)c2ccccc2S1(=O)=O
methyl (E)-3-[2-[[(3S)-3-(2-methoxy-2-oxoethyl)-1,1-dioxo-3H-1,2-benzothiazol-2-yl]methyl]phenyl]prop-2-enoate