Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES C=C1CCN(C(CC(C)C)C(=O)OC)S(=O)(=O)c2ccccc21?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 6.464
b 11.110
c 9.301
d 9.561
e 9.706
Answer: e. 9.706\%.
{#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}.
C=C1CCN(C(CC(C)C)C(=O)OC)S(=O)(=O)c2ccccc21
C=C1CCN(C(CC(C)C)C(=O)OC)S(=O)(=O)c2ccccc21
methyl 4-methyl-2-(5-methylidene-1,1-dioxo-3,4-dihydro-1λ6,2-benzothiazepin-2-yl)pentanoate