Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCC(C)NCCCOc1ccc([N+](=O)[O-])cc1.O=C(O)C(=O)O?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) -11.861
b.) -1.632
c.) 0.932
d.) -73.681
Answer: d. -73.681\%.
{#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)NCCCOc1ccc([N+](=O)[O-])cc1.O=C(O)C(=O)O
CCC(C)NCCCOc1ccc([N+](=O)[O-])cc1.O=C(O)C(=O)O
N-[3-(4-nitrophenoxy)propyl]butan-2-amine;oxalic acid