Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(N)OC2=C(C(=O)CC(C)(C)C2)C1c1cc(CSc2nnnn2C)cs1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 9.758
b -4.522
c 7.091
d 4.833
e -14.172
Answer: e. -14.172\%.
{#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)C1=C(N)OC2=C(C(=O)CC(C)(C)C2)C1c1cc(CSc2nnnn2C)cs1
CCOC(=O)C1=C(N)OC2=C(C(=O)CC(C)(C)C2)C1c1cc(CSc2nnnn2C)cs1
ethyl 2-amino-7,7-dimethyl-4-[4-[(1-methyltetrazol-5-yl)sulfanylmethyl]thiophen-2-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate