Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NCC(=O)N(CC1CCCO1)C1(C(=O)NC2CCCC2)CCCCC1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 7.537
b) 3.297
c) 7.468
d) 12.952
Answer: c. 7.468\%.
{#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}.
O=C(NCC(=O)N(CC1CCCO1)C1(C(=O)NC2CCCC2)CCCCC1)c1ccccc1
O=C(NCC(=O)N(CC1CCCO1)C1(C(=O)NC2CCCC2)CCCCC1)c1ccccc1
N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-(oxolan-2-ylmethyl)amino]-2-oxoethyl]benzamide