Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COCC(C)N=C1NN=C(c2cccs2)C(CC(=O)O)S1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 3.337
b: 3.827
c: 15.342
d: -13.593
e: -12.107
Answer: c. 15.342\%.
{#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}.
COCC(C)N=C1NN=C(c2cccs2)C(CC(=O)O)S1
COCC(C)N=C1NN=C(c2cccs2)C(CC(=O)O)S1
2-[2-(1-methoxypropan-2-ylimino)-5-thiophen-2-yl-3,6-dihydro-1,3,4-thiadiazin-6-yl]acetic acid