Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(C)c(OCc2nnc(NC(=O)c3ccc4c(c3)OCO4)s2)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) 3.014
b.) 4.141
c.) 6.458
d.) 15.550
e.) 14.933
Answer: c. 6.458\%.
{#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}.
Cc1ccc(C)c(OCc2nnc(NC(=O)c3ccc4c(c3)OCO4)s2)c1
Cc1ccc(C)c(OCc2nnc(NC(=O)c3ccc4c(c3)OCO4)s2)c1
N-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide