Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NNC(=O)c1ccc(Br)o1)c1ccc(NC(=O)c2ccccc2)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) -7.857
(b) -9.775
(c) 2.146
(d) 9.833
(e) 19.982
Answer: e. 19.982\%.
{#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(NNC(=O)c1ccc(Br)o1)c1ccc(NC(=O)c2ccccc2)cc1
O=C(NNC(=O)c1ccc(Br)o1)c1ccc(NC(=O)c2ccccc2)cc1
N-[4-[[(5-bromofuran-2-carbonyl)amino]carbamoyl]phenyl]benzamide