Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCC(C)(C)NC(=O)C(c1ccncc1)N(Cc1ccc(C)cc1)C(=O)c1csnn1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a. 1.919
b. 14.214
c. 10.799
Answer: a. 1.919\%.
{#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}.
CCC(C)(C)NC(=O)C(c1ccncc1)N(Cc1ccc(C)cc1)C(=O)c1csnn1
CCC(C)(C)NC(=O)C(c1ccncc1)N(Cc1ccc(C)cc1)C(=O)c1csnn1
N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-pyridin-4-ylethyl]-N-[(4-methylphenyl)methyl]thiadiazole-4-carboxamide