Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)C(OC(=O)c1nsc(Cl)c1Cl)C(=O)NCC1CCCO1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
[a] 14.601
[b] 20.277
[c] 7.522
[d] 8.554
[e] 4.711
Answer: d. 8.554\%.
{#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)C(OC(=O)c1nsc(Cl)c1Cl)C(=O)NCC1CCCO1
CC(C)C(OC(=O)c1nsc(Cl)c1Cl)C(=O)NCC1CCCO1
[3-methyl-1-oxo-1-(oxolan-2-ylmethylamino)butan-2-yl] 4,5-dichloro-1,2-thiazole-3-carboxylate