Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1cc(-n2c(SCC(=O)Nc3ccc(Br)cc3)nc3n[nH]c(C)c3c2=N)ccc1Cl?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a.) 9.646
b.) 3.139
c.) 13.414
Answer: a. 9.646\%.
{#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}.
Cc1cc(-n2c(SCC(=O)Nc3ccc(Br)cc3)nc3n[nH]c(C)c3c2=N)ccc1Cl
Cc1cc(-n2c(SCC(=O)Nc3ccc(Br)cc3)nc3n[nH]c(C)c3c2=N)ccc1Cl
N-(4-bromophenyl)-2-[[5-(4-chloro-3-methylphenyl)-4-imino-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide