Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCn1cc(/C=C/C(=O)Nc2c(C)nn(Cc3ccccc3)c2C)cn1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a -1.134
b -4.688
c 6.450
d -14.834
Answer: c. 6.450\%.
{#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}.
CCn1cc(/C=C/C(=O)Nc2c(C)nn(Cc3ccccc3)c2C)cn1
CCn1cc(/C=C/C(=O)Nc2c(C)nn(Cc3ccccc3)c2C)cn1
(E)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide