Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1C2CC(CC1(C)C)N(C(=O)Nc1ccc3nccnc3c1)C2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 17.970
b.) 3.475
c.) 12.541
d.) 10.268
e.) -1.888
Answer: d. 10.268\%.
{#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}.
CC1C2CC(CC1(C)C)N(C(=O)Nc1ccc3nccnc3c1)C2
CC1C2CC(CC1(C)C)N(C(=O)Nc1ccc3nccnc3c1)C2
2,3,3-trimethyl-N-quinoxalin-6-yl-6-azabicyclo[3.2.1]octane-6-carboxamide