Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1=C(C)n2cnnc2NC1c1ccc(Cl)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) 14.299
b) 11.750
c) 17.726
d) 12.067
e) -1.107
Answer: b. 11.750\%.
{#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}.
COC(=O)C1=C(C)n2cnnc2NC1c1ccc(Cl)cc1
COC(=O)C1=C(C)n2cnnc2NC1c1ccc(Cl)cc1
methyl 7-(4-chlorophenyl)-5-methyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate