Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCC(C)[C@H]1CN=C(N)N1CCCc1cc(OC)c(OC)c(OC)c1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a.) 12.521
b.) 10.364
c.) 15.477
Answer: b. 10.364\%.
{#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}.
CCC(C)[C@H]1CN=C(N)N1CCCc1cc(OC)c(OC)c(OC)c1
CCC(C)[C@H]1CN=C(N)N1CCCc1cc(OC)c(OC)c(OC)c1
(5S)-5-butan-2-yl-1-[3-(3,4,5-trimethoxyphenyl)propyl]-4,5-dihydroimidazol-2-amine