Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1/C=C/C=N/n1c(-c2ccc(Cl)cc2Cl)n[nH]c1=S?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
[a] 20.927
[b] -6.675
[c] 21.346
Answer: c. 21.346\%.
{#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}.
COc1ccccc1/C=C/C=N/n1c(-c2ccc(Cl)cc2Cl)n[nH]c1=S
COc1ccccc1/C=C/C=N/n1c(-c2ccc(Cl)cc2Cl)n[nH]c1=S
3-(2,4-dichlorophenyl)-4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione