Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(N2C(=S)NC3N2C(=S)NC3(C)c2ccccc2)cc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a) 3.890
b) 12.047
c) 10.277
Answer: b. 12.047\%.
{#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}.
COc1ccc(N2C(=S)NC3N2C(=S)NC3(C)c2ccccc2)cc1
COc1ccc(N2C(=S)NC3N2C(=S)NC3(C)c2ccccc2)cc1
3-(4-methoxyphenyl)-7-methyl-7-phenyl-6,7a-dihydro-1H-imidazo[1,5-b][1,2,4]triazole-2,5-dithione