Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CC1C(=O)NCCN1Cc1ccccc1)NC1CCCCCC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 7.340
b: 10.535
c: 4.403
d: 1.673
Answer: d. 1.673\%.
{#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(CC1C(=O)NCCN1Cc1ccccc1)NC1CCCCCC1
O=C(CC1C(=O)NCCN1Cc1ccccc1)NC1CCCCCC1
[O][=C][Branch2][Ring1][=Branch1][C][C][C][=Branch1][C][=O][N][C][C][N][Ring1][#Branch1][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][C][C][C][C][C][Ring1][#Branch1]
2-(1-benzyl-3-oxopiperazin-2-yl)-N-cycloheptylacetamide