Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCCN(CCC)C1=CC(=[N+]2CCCC2)CC(C)(C)C1.[I-]?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 9.365
b 18.599
c -9.169
d 12.966
e -42.685
Answer: e. -42.685\%.
{#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}.
CCCN(CCC)C1=CC(=[N+]2CCCC2)CC(C)(C)C1.[I-]
CCCN(CCC)C1=CC(=[N+]2CCCC2)CC(C)(C)C1.[I-]
5,5-dimethyl-N,N-dipropyl-3-pyrrolidin-1-ium-1-ylidenecyclohexen-1-amine;iodide