Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CN(C)Cc1ccc(-c2nc3cccc4c3n2CCNC4=O)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. -0.249
b. 9.224
c. 10.792
d. 2.704
e. 5.744
Answer: a. -0.249\%.
{#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}.
CN(C)Cc1ccc(-c2nc3cccc4c3n2CCNC4=O)cc1
CN(C)Cc1ccc(-c2nc3cccc4c3n2CCNC4=O)cc1
2-[4-[(dimethylamino)methyl]phenyl]-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-9-one