Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(C(=O)N/N=C(\C)c1ccc(C)cc1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 4.283
b.) 8.531
c.) 19.510
d.) 13.324
e.) 13.820
Answer: b. 8.531\%.
{#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}.
COC(C(=O)N/N=C(\C)c1ccc(C)cc1)c1ccccc1
COC(C(=O)N/N=C(\C)c1ccc(C)cc1)c1ccccc1
2-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenylacetamide