Task: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1sc(NC(=O)CSC(=S)N2CCN(C)CC2)nc1C?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
[a] 7.371
[b] 6.793
[c] 0.050
Answer: c. 0.050\%.
{#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)c1sc(NC(=O)CSC(=S)N2CCN(C)CC2)nc1C
CCOC(=O)c1sc(NC(=O)CSC(=S)N2CCN(C)CC2)nc1C
ethyl 4-methyl-2-[[2-(4-methylpiperazine-1-carbothioyl)sulfanylacetyl]amino]-1,3-thiazole-5-carboxylate