Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES C=CCNCCOc1c(C)cc(C)cc1Cl.O=C(O)C(=O)O?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
[a] -1.530
[b] 5.057
Answer: b. 5.057\%.
{#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=CCNCCOc1c(C)cc(C)cc1Cl.O=C(O)C(=O)O
C=CCNCCOc1c(C)cc(C)cc1Cl.O=C(O)C(=O)O
N-[2-(2-chloro-4,6-dimethylphenoxy)ethyl]prop-2-en-1-amine;oxalic acid