Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccco1)N1CCN(C(=O)C2CC(c3ccccc3F)=NO2)CC1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) 3.754
b) 12.347
Answer: a. 3.754\%.
{#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(c1ccco1)N1CCN(C(=O)C2CC(c3ccccc3F)=NO2)CC1
O=C(c1ccco1)N1CCN(C(=O)C2CC(c3ccccc3F)=NO2)CC1
[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-[4-(furan-2-carbonyl)piperazin-1-yl]methanone