Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES N=c1ncn(CC(O)CO)c2nc(N3CCOCC3)[nH]c12?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a -4.159
b 12.141
c 9.415
d -17.722
e 13.229
Answer: e. 13.229\%.
{#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=c1ncn(CC(O)CO)c2nc(N3CCOCC3)[nH]c12
N=c1ncn(CC(O)CO)c2nc(N3CCOCC3)[nH]c12
3-(6-imino-8-morpholin-4-yl-7H-purin-3-yl)propane-1,2-diol