Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES C=CCC12C=C(OC)C(=O)OC(OC)(C1O)[C@H](c1ccc3c(c1)OCO3)[C@H]2C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. -11.165
b. 7.023
c. 6.238
d. 12.838
e. 15.821
Answer: d. 12.838\%.
{#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=CCC12C=C(OC)C(=O)OC(OC)(C1O)[C@H](c1ccc3c(c1)OCO3)[C@H]2C
C=CCC12C=C(OC)C(=O)OC(OC)(C1O)[C@H](c1ccc3c(c1)OCO3)[C@H]2C
(7R,8S)-8-(1,3-benzodioxol-5-yl)-9-hydroxy-1,4-dimethoxy-7-methyl-6-prop-2-enyl-2-oxabicyclo[4.2.1]non-4-en-3-one