Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1ccc2nc(NC(=O)c3ccc4c(c3)OCO4)sc2c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 11.148
b) 8.822
c) 7.719
d) 1.811
Answer: b. 8.822\%.
{#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}.
Cc1ccc2nc(NC(=O)c3ccc4c(c3)OCO4)sc2c1
Cc1ccc2nc(NC(=O)c3ccc4c(c3)OCO4)sc2c1
N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide