Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(SCc2[nH]nc3c2C(C(C)C)C(C#N)=C(N)O3)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] 8.734
[b] -5.860
[c] 7.198
[d] 3.064
[e] 15.816
Answer: e. 15.816\%.
{#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(SCc2[nH]nc3c2C(C(C)C)C(C#N)=C(N)O3)cc1
Cc1ccc(SCc2[nH]nc3c2C(C(C)C)C(C#N)=C(N)O3)cc1
6-amino-3-[(4-methylphenyl)sulfanylmethyl]-4-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile