Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES S=c1[nH]nc(-c2ccccc2Cl)n1Cc1ccccc1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
[a] 6.858
[b] 7.491
Answer: b. 7.491\%.
{#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}.
S=c1[nH]nc(-c2ccccc2Cl)n1Cc1ccccc1
S=c1[nH]nc(-c2ccccc2Cl)n1Cc1ccccc1
[S][=C][NH1][N][=C][Branch1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][Cl][N][Ring1][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
4-benzyl-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione