Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)Nc1nc(SC(C)C(=O)Nc2ccccc2)nc(N(C)C)n1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
(a) 9.447
(b) -7.068
Answer: b. -7.068\%.
{#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)Nc1nc(SC(C)C(=O)Nc2ccccc2)nc(N(C)C)n1
CC(C)Nc1nc(SC(C)C(=O)Nc2ccccc2)nc(N(C)C)n1
2-[[4-(dimethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenylpropanamide