Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COCC(C)N1CC(O)=C(c2nc(-c3ccc(Cl)cc3)cs2)C1=N?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a 16.063
b 13.502
Answer: b. 13.502\%.
{#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}.
COCC(C)N1CC(O)=C(c2nc(-c3ccc(Cl)cc3)cs2)C1=N
COCC(C)N1CC(O)=C(c2nc(-c3ccc(Cl)cc3)cs2)C1=N
4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-imino-1-(1-methoxypropan-2-yl)-2H-pyrrol-3-ol