Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NN1C(=O)C2C3C=CC([C@@H]2C1=O)C31CC1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 14.231
b) 5.890
c) 12.649
d) 6.883
Answer: a. 14.231\%.
{#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(NN1C(=O)C2C3C=CC([C@@H]2C1=O)C31CC1)c1ccccc1
O=C(NN1C(=O)C2C3C=CC([C@@H]2C1=O)C31CC1)c1ccccc1
N-[(6S)-3,5-dioxospiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-4-yl]benzamide