Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N(c1ccccc1)c1nc(/C=C/C(=O)Nc2c(C)cc(C)cc2C)cs1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) 4.904
b) 11.097
Answer: b. 11.097\%.
{#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)N(c1ccccc1)c1nc(/C=C/C(=O)Nc2c(C)cc(C)cc2C)cs1
CC(=O)N(c1ccccc1)c1nc(/C=C/C(=O)Nc2c(C)cc(C)cc2C)cs1
(E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)prop-2-enamide