Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(C)c1ccc(NC(=O)C2C3C=CC4(O3)C2C(=O)N(CCN2CCOCC2)C4C(=O)NC2CCCCC2)cc1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a: 14.419
b: 8.079
c: -12.747
Answer: a. 14.419\%.
{#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)c1ccc(NC(=O)C2C3C=CC4(O3)C2C(=O)N(CCN2CCOCC2)C4C(=O)NC2CCCCC2)cc1
CC(C)c1ccc(NC(=O)C2C3C=CC4(O3)C2C(=O)N(CCN2CCOCC2)C4C(=O)NC2CCCCC2)cc1
2-N-cyclohexyl-3-(2-morpholin-4-ylethyl)-4-oxo-6-N-(4-propan-2-ylphenyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide