Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)CC1(C)N=C(c2ccccc2)C(=S)N1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 1.361
b. 13.636
c. -11.620
d. 10.673
e. -14.388
Answer: b. 13.636\%.
{#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}.
CC(C)CC1(C)N=C(c2ccccc2)C(=S)N1
CC(C)CC1(C)N=C(c2ccccc2)C(=S)N1
2-methyl-2-(2-methylpropyl)-4-phenyl-1H-imidazole-5-thione