Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1cccc(S(=O)(=O)NC2CCSc3ccccc32)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. 7.947
b. 15.907
c. 5.784
d. 12.441
Answer: a. 7.947\%.
{#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}.
CC(=O)c1cccc(S(=O)(=O)NC2CCSc3ccccc32)c1
CC(=O)c1cccc(S(=O)(=O)NC2CCSc3ccccc32)c1
3-acetyl-N-(3,4-dihydro-2H-thiochromen-4-yl)benzenesulfonamide