Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES C=C1SC(Nc2c(C)cc(C)cc2C)=NC12CCCCC2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 16.301
b. 8.632
c. -14.352
d. 18.346
e. 13.265
Answer: e. 13.265\%.
{#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=C1SC(Nc2c(C)cc(C)cc2C)=NC12CCCCC2
C=C1SC(Nc2c(C)cc(C)cc2C)=NC12CCCCC2
4-methylidene-N-(2,4,6-trimethylphenyl)-3-thia-1-azaspiro[4.5]dec-1-en-2-amine