Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1nc(C)n(-c2ccc(Cl)cc2Cl)n1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 11.343
b.) 14.722
c.) 14.798
d.) 13.199
Answer: d. 13.199\%.
{#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)c1nc(C)n(-c2ccc(Cl)cc2Cl)n1
CCOC(=O)c1nc(C)n(-c2ccc(Cl)cc2Cl)n1
ethyl 1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxylate