Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1nnc(NC(=O)c2cc(-c3ccncc3)nc3c(C)cccc23)s1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a -29.001
b 10.437
c -3.287
d 0.945
Answer: b. 10.437\%.
{#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}.
Cc1nnc(NC(=O)c2cc(-c3ccncc3)nc3c(C)cccc23)s1
Cc1nnc(NC(=O)c2cc(-c3ccncc3)nc3c(C)cccc23)s1
8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide