Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NC(=S)N1CCCCCC1)C1CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 3.330
b -0.362
c 10.099
d -38.111
e 12.398
Answer: e. 12.398\%.
{#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)N1CCCCCC1)C1CC1
O=C(NC(=S)N1CCCCCC1)C1CC1
[O][=C][Branch1][#C][N][C][=Branch1][C][=S][N][C][C][C][C][C][C][Ring1][#Branch1][C][C][C][Ring1][Ring1]
N-(azepane-1-carbothioyl)cyclopropanecarboxamide