Task: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(C)Nc2nc(SCC)nn2C1c1ccc(OC)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 16.093
b) -2.095
c) 7.281
d) 11.100
Answer: a. 16.093\%.
{#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}.
CCOC(=O)C1=C(C)Nc2nc(SCC)nn2C1c1ccc(OC)cc1
CCOC(=O)C1=C(C)Nc2nc(SCC)nn2C1c1ccc(OC)cc1
ethyl 2-ethylsulfanyl-7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate