Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOc1cc(C(=O)Nc2c(C)ccc3nsnc23)cc(OCC)c1OCC?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a 4.902
b 16.709
c 6.414
d -7.149
Answer: d. -7.149\%.
{#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}.
CCOc1cc(C(=O)Nc2c(C)ccc3nsnc23)cc(OCC)c1OCC
CCOc1cc(C(=O)Nc2c(C)ccc3nsnc23)cc(OCC)c1OCC
3,4,5-triethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide