Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C1C=C(c2cc(Cl)cc(Cl)c2)C[C@@H](c2ccc3c(c2)OCO3)C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: -9.481
b: 10.669
c: 26.353
d: 9.177
e: 11.031
Answer: c. 26.353\%.
{#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=C1C=C(c2cc(Cl)cc(Cl)c2)C[C@@H](c2ccc3c(c2)OCO3)C1
O=C1C=C(c2cc(Cl)cc(Cl)c2)C[C@@H](c2ccc3c(c2)OCO3)C1
(5R)-5-(1,3-benzodioxol-5-yl)-3-(3,5-dichlorophenyl)cyclohex-2-en-1-one