Task: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nc2c(ccc3onc(-c4ccccc4[N+](=O)[O-])c32)s1)C1CC1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a.) 7.318
b.) 8.516
Answer: a. 7.318\%.
{#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=C(Nc1nc2c(ccc3onc(-c4ccccc4[N+](=O)[O-])c32)s1)C1CC1
O=C(Nc1nc2c(ccc3onc(-c4ccccc4[N+](=O)[O-])c32)s1)C1CC1
N-[8-(2-nitrophenyl)-[1,3]thiazolo[4,5-e][1,2]benzoxazol-2-yl]cyclopropanecarboxamide