Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(-n2c(=O)c(C#N)cc3c(=O)n4ccccc4nc32)c1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a) 2.362
b) 15.400
c) -35.140
Answer: a. 2.362\%.
{#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}.
Cc1cccc(-n2c(=O)c(C#N)cc3c(=O)n4ccccc4nc32)c1
Cc1cccc(-n2c(=O)c(C#N)cc3c(=O)n4ccccc4nc32)c1
7-(3-methylphenyl)-2,6-dioxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile