Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=O)c1c(Cl)nc(C)c([N+](=O)[O-])c1C?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
(a) -1.555
(b) 11.508
Answer: b. 11.508\%.
{#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}.
C=CCNC(=O)c1c(Cl)nc(C)c([N+](=O)[O-])c1C
C=CCNC(=O)c1c(Cl)nc(C)c([N+](=O)[O-])c1C
2-chloro-4,6-dimethyl-5-nitro-N-prop-2-enylpyridine-3-carboxamide