Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1C(=O)N(C)C2(C)CC1c1ccccc1O2?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
[a] 14.610
[b] -17.829
[c] -67.340
[d] 9.384
Answer: a. 14.610\%.
{#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}.
CCOC(=O)C1C(=O)N(C)C2(C)CC1c1ccccc1O2
CCOC(=O)C1C(=O)N(C)C2(C)CC1c1ccccc1O2
ethyl 9,10-dimethyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-12-carboxylate