Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)NC(=O)C1CCN(C2CCN(CC3CC=CCC3)CC2)CC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 8.135
b.) 14.011
c.) 10.440
d.) 5.302
Answer: d. 5.302\%.
{#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)NC(=O)C1CCN(C2CCN(CC3CC=CCC3)CC2)CC1
CC(C)NC(=O)C1CCN(C2CCN(CC3CC=CCC3)CC2)CC1
1-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide