Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCC(C(=O)NC1CCCC1)N(C(=O)Cn1nnc(-c2cccs2)n1)c1cnc2ccccc2c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) 16.053
(b) 5.952
(c) 13.800
(d) 11.453
Answer: d. 11.453\%.
{#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}.
CCC(C(=O)NC1CCCC1)N(C(=O)Cn1nnc(-c2cccs2)n1)c1cnc2ccccc2c1
CCC(C(=O)NC1CCCC1)N(C(=O)Cn1nnc(-c2cccs2)n1)c1cnc2ccccc2c1
N-cyclopentyl-2-[quinolin-3-yl-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]butanamide