Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=NCc1ccco1)C1=C(O)c2ccccc2C1=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 2.475
b: 9.585
c: 17.549
d: -35.151
Answer: a. 2.475\%.
{#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}.
CC(=NCc1ccco1)C1=C(O)c2ccccc2C1=O
CC(=NCc1ccco1)C1=C(O)c2ccccc2C1=O
2-[N-(furan-2-ylmethyl)-C-methylcarbonimidoyl]-3-hydroxyinden-1-one