Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1ccccc1)N/C(=C\c1ccco1)C(=O)NCCO?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: -5.832
b: -8.287
c: 13.912
Answer: b. -8.287\%.
{#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(/C=C/c1ccccc1)N/C(=C\c1ccco1)C(=O)NCCO
O=C(/C=C/c1ccccc1)N/C(=C\c1ccco1)C(=O)NCCO
(Z)-3-(furan-2-yl)-N-(2-hydroxyethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide