Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NC(=S)N(Cc1ccccc1)Cc1ccccc1)C1CCCCC1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
[a] 9.709
[b] 13.817
Answer: b. 13.817\%.
{#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}.
O=C(NC(=S)N(Cc1ccccc1)Cc1ccccc1)C1CCCCC1
O=C(NC(=S)N(Cc1ccccc1)Cc1ccccc1)C1CCCCC1
[O][=C][Branch2][Ring1][O][N][C][=Branch1][C][=S][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][C][C][C][C][Ring1][=Branch1]
N-(dibenzylcarbamothioyl)cyclohexanecarboxamide