Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES NC(=O)CNC(=O)[C@@H]1CC2(CC(c3ccc(Cl)cc3)=NO2)CN1C(=O)c1ccc(Br)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 9.140
b: 9.701
c: -48.016
d: 5.475
e: 7.822
Answer: b. 9.701\%.
{#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}.
NC(=O)CNC(=O)[C@@H]1CC2(CC(c3ccc(Cl)cc3)=NO2)CN1C(=O)c1ccc(Br)cc1
NC(=O)CNC(=O)[C@@H]1CC2(CC(c3ccc(Cl)cc3)=NO2)CN1C(=O)c1ccc(Br)cc1
(8S)-N-(2-amino-2-oxoethyl)-7-(4-bromobenzoyl)-3-(4-chlorophenyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide