Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCC(C(=O)NCCC1=CCCCC1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) 11.771
b) 4.819
c) 6.708
d) 12.908
e) 4.511
Answer: e. 4.511\%.
{#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}.
CCC(C(=O)NCCC1=CCCCC1)c1ccccc1
CCC(C(=O)NCCC1=CCCCC1)c1ccccc1
N-[2-(cyclohexen-1-yl)ethyl]-2-phenylbutanamide