Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCC(C)N(CCNC(=O)CC1Oc2ccc(C)cc2NC1=O)C1CCCCC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. 4.113
b. 7.744
c. -58.078
d. -6.725
Answer: c. -58.078\%.
{#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}.
CCC(C)N(CCNC(=O)CC1Oc2ccc(C)cc2NC1=O)C1CCCCC1
CCC(C)N(CCNC(=O)CC1Oc2ccc(C)cc2NC1=O)C1CCCCC1
N-[2-[butan-2-yl(cyclohexyl)amino]ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide