Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)C(CCNC(=O)CC(Cc1ccccc1)c1ccco1)c1ccco1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) -2.115
b) 11.703
Answer: a. -2.115\%.
{#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(C)C(CCNC(=O)CC(Cc1ccccc1)c1ccco1)c1ccco1
CC(C)C(CCNC(=O)CC(Cc1ccccc1)c1ccco1)c1ccco1
3-(furan-2-yl)-N-[3-(furan-2-yl)-4-methylpentyl]-4-phenylbutanamide