Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES N#CC1=C(N)Oc2n[nH]c(-c3cccs3)c2C1c1cccs1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a: -2.196
b: 11.130
c: 2.396
Answer: b. 11.130\%.
{#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}.
N#CC1=C(N)Oc2n[nH]c(-c3cccs3)c2C1c1cccs1
N#CC1=C(N)Oc2n[nH]c(-c3cccs3)c2C1c1cccs1
6-amino-3,4-dithiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile