Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES S=C1NC2CCCCC2N1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) 16.512
(b) 7.248
(c) 15.407
(d) -3.449
Answer: a. 16.512\%.
{#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=C1NC2CCCCC2N1
S=C1NC2CCCCC2N1
1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione