Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCN1C(=O)C2C3CCC(C3)C2C1=O)Nc1ccccc1Cl?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) 3.475
(b) 13.712
(c) 9.418
(d) 6.825
(e) 11.812
Answer: c. 9.418\%.
{#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(CCN1C(=O)C2C3CCC(C3)C2C1=O)Nc1ccccc1Cl
O=C(CCN1C(=O)C2C3CCC(C3)C2C1=O)Nc1ccccc1Cl
N-(2-chlorophenyl)-3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)propanamide