Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCN1CCN(c2ccccc2)CC1)NNC(=O)Cc1ccccc1Cl?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] 1.928
[b] 16.793
[c] 14.516
[d] 14.225
[e] 8.624
Answer: d. 14.225\%.
{#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(CCN1CCN(c2ccccc2)CC1)NNC(=O)Cc1ccccc1Cl
O=C(CCN1CCN(c2ccccc2)CC1)NNC(=O)Cc1ccccc1Cl
N'-[2-(2-chlorophenyl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide