Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(OCC(=O)N(C1CCCCC1)C1CCCCC1)c1ccc(Cl)nc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 6.011
b: 11.199
c: 3.239
d: 4.216
Answer: b. 11.199\%.
{#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(OCC(=O)N(C1CCCCC1)C1CCCCC1)c1ccc(Cl)nc1
O=C(OCC(=O)N(C1CCCCC1)C1CCCCC1)c1ccc(Cl)nc1
[2-(dicyclohexylamino)-2-oxoethyl] 6-chloropyridine-3-carboxylate