Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CN1C(=O)N(C)C(=O)C2(Cc3cc(NC(=O)c4ccc(F)cc4)ccc3N3CCCC32)C1=O?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
[a] 6.243
[b] 4.383
[c] 4.327
Answer: c. 4.327\%.
{#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}.
CN1C(=O)N(C)C(=O)C2(Cc3cc(NC(=O)c4ccc(F)cc4)ccc3N3CCCC32)C1=O
CN1C(=O)N(C)C(=O)C2(Cc3cc(NC(=O)c4ccc(F)cc4)ccc3N3CCCC32)C1=O
N-(1,3-dimethyl-2,4,6-trioxospiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-7'-yl)-4-fluorobenzamide