Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCN1C(=O)CN=C1Nc1ccccc1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a) 17.412
b) -3.433
c) 17.159
Answer: a. 17.412\%.
{#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}.
C=CCN1C(=O)CN=C1Nc1ccccc1
C=CCN1C(=O)CN=C1Nc1ccccc1
2-anilino-1-prop-2-enyl-4H-imidazol-5-one