Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=S)NC1CC(C)(C)NC(C)(C)C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: -5.023
b: 3.816
c: 15.283
d: 7.530
e: 7.815
Answer: a. -5.023\%.
{#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}.
C=CCNC(=S)NC1CC(C)(C)NC(C)(C)C1
C=CCNC(=S)NC1CC(C)(C)NC(C)(C)C1
1-prop-2-enyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea