Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1cc(N=C2C(=O)N3CCCc4cccc2c43)cc(OC)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. 13.871
b. -6.729
c. 19.672
d. 9.681
Answer: a. 13.871\%.
{#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}.
COc1cc(N=C2C(=O)N3CCCc4cccc2c43)cc(OC)c1
COc1cc(N=C2C(=O)N3CCCc4cccc2c43)cc(OC)c1
3-(3,5-dimethoxyphenyl)imino-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one