Task: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC(=O)O.CC1=CC(C)C(/C=N/N=C(N)N)C(C)C1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 8.933
b: 4.957
c: 5.189
d: 3.636
Answer: b. 4.957\%.
{#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(=O)O.CC1=CC(C)C(/C=N/N=C(N)N)C(C)C1
CC(=O)O.CC1=CC(C)C(/C=N/N=C(N)N)C(C)C1
acetic acid;2-[(E)-(2,4,6-trimethylcyclohex-3-en-1-yl)methylideneamino]guanidine