Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc2nc(C3CCCCC3)c3c(c2c1)CCC3?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a -5.837
b 12.655
c 5.719
d -0.910
e 12.727
Answer: b. 12.655\%.
{#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)c1ccc2nc(C3CCCCC3)c3c(c2c1)CCC3
COC(=O)c1ccc2nc(C3CCCCC3)c3c(c2c1)CCC3
methyl 4-cyclohexyl-2,3-dihydro-1H-cyclopenta[c]quinoline-8-carboxylate