Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)CN(CCc1ccccc1)S(=O)(=O)c1ccc(OC)c(OC)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] 12.055
[b] 3.478
[c] -13.191
[d] 3.681
[e] -8.574
Answer: e. -8.574\%.
{#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}.
COC(=O)CN(CCc1ccccc1)S(=O)(=O)c1ccc(OC)c(OC)c1
COC(=O)CN(CCc1ccccc1)S(=O)(=O)c1ccc(OC)c(OC)c1
methyl 2-[(3,4-dimethoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetate