Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)CN1CCC(C(=O)NCC2CCCO2)CC1.O=C(O)C(=O)O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) 7.753
b) 3.583
c) 6.756
d) 10.731
e) 14.711
Answer: b. 3.583\%.
{#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}.
CC(C)CN1CCC(C(=O)NCC2CCCO2)CC1.O=C(O)C(=O)O
CC(C)CN1CCC(C(=O)NCC2CCCO2)CC1.O=C(O)C(=O)O
1-(2-methylpropyl)-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide;oxalic acid