Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1C(=O)NC2(CCCCCC2)C1=O)NCc1ccco1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 12.151
b.) -65.983
c.) 13.385
d.) 1.342
Answer: a. 12.151\%.
{#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}.
O=C(CN1C(=O)NC2(CCCCCC2)C1=O)NCc1ccco1
O=C(CN1C(=O)NC2(CCCCCC2)C1=O)NCc1ccco1
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(furan-2-ylmethyl)acetamide