Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC/C(=N\NC(=O)c1ccc(-c2ccccc2)cc1)C12CC3CC(CC(C3)C1)C2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a. 8.068
b. 14.383
c. -3.168
d. 5.786
e. 14.391
Answer: d. 5.786\%.
{#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(=N\NC(=O)c1ccc(-c2ccccc2)cc1)C12CC3CC(CC(C3)C1)C2
CC/C(=N\NC(=O)c1ccc(-c2ccccc2)cc1)C12CC3CC(CC(C3)C1)C2
N-[(E)-1-(1-adamantyl)propylideneamino]-4-phenylbenzamide