Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CN(Cc1ccccc1)C(=O)CCC(=O)Nc1nccs1)NCC1CCCO1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: 18.713
b: 12.463
c: -12.906
d: 14.754
e: 10.233
Answer: b. 12.463\%.
{#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}.
O=C(CN(Cc1ccccc1)C(=O)CCC(=O)Nc1nccs1)NCC1CCCO1
O=C(CN(Cc1ccccc1)C(=O)CCC(=O)Nc1nccs1)NCC1CCCO1
N'-benzyl-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-N-(1,3-thiazol-2-yl)butanediamide