Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CN(C)c1ccc2c3c(ccc(N(C)C)c13)C(=O)OC2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 8.492
b: 11.090
c: -27.785
d: 8.254
e: -0.329
Answer: c. -27.785\%.
{#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}.
CN(C)c1ccc2c3c(ccc(N(C)C)c13)C(=O)OC2
CN(C)c1ccc2c3c(ccc(N(C)C)c13)C(=O)OC2
8,10-bis(dimethylamino)-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-2-one