Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCC1CCC2(CC1)NC(=S)N(c1ccccc1)N2?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 2.697
b) 14.755
c) 2.458
d) 13.088
Answer: c. 2.458\%.
{#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}.
CCC1CCC2(CC1)NC(=S)N(c1ccccc1)N2
CCC1CCC2(CC1)NC(=S)N(c1ccccc1)N2
8-ethyl-2-phenyl-1,2,4-triazaspiro[4.5]decane-3-thione