Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCCN1C(=O)N(c2cccc(C)c2)C(C)(O)CC1(C)C?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
(a) 8.459
(b) -5.743
(c) 9.964
Answer: a. 8.459\%.
{#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}.
CCCN1C(=O)N(c2cccc(C)c2)C(C)(O)CC1(C)C
CCCN1C(=O)N(c2cccc(C)c2)C(C)(O)CC1(C)C
6-hydroxy-4,4,6-trimethyl-1-(3-methylphenyl)-3-propyl-1,3-diazinan-2-one