Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1NC2=C(C(=O)CCC2)C(c2ccc3ncccc3c2)N1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. 11.519
b. -0.497
c. 7.904
d. 13.046
Answer: b. -0.497\%.
{#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}.
O=C1NC2=C(C(=O)CCC2)C(c2ccc3ncccc3c2)N1
O=C1NC2=C(C(=O)CCC2)C(c2ccc3ncccc3c2)N1
4-quinolin-6-yl-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione