Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCCc1ccc(C2C3=C(CC(C)(C)CC3=O)NC3=C2C(=O)c2ccccc23)cc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
[a] -3.565
[b] 2.483
[c] -9.437
Answer: b. 2.483\%.
{#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}.
CCCc1ccc(C2C3=C(CC(C)(C)CC3=O)NC3=C2C(=O)c2ccccc23)cc1
CCCc1ccc(C2C3=C(CC(C)(C)CC3=O)NC3=C2C(=O)c2ccccc23)cc1
7,7-dimethyl-10-(4-propylphenyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione