Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(C2NC(=NCc3ccccc3)Nc3nc(C)cc(=O)n32)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) 11.951
b.) 5.086
c.) 10.114
d.) -2.958
e.) 16.612
Answer: a. 11.951\%.
{#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}.
Cc1ccc(C2NC(=NCc3ccccc3)Nc3nc(C)cc(=O)n32)cc1
Cc1ccc(C2NC(=NCc3ccccc3)Nc3nc(C)cc(=O)n32)cc1
2-benzylimino-8-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-6-one