Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC1(C)Cc2c(cnn2-c2ccccc2)C(NC(=O)CCCN2CCCCC2=O)C1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a 9.862
b 9.646
c 16.459
d -2.175
Answer: c. 16.459\%.
{#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}.
CC1(C)Cc2c(cnn2-c2ccccc2)C(NC(=O)CCCN2CCCCC2=O)C1
CC1(C)Cc2c(cnn2-c2ccccc2)C(NC(=O)CCCN2CCCCC2=O)C1
N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(2-oxopiperidin-1-yl)butanamide