Task: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCC1)C(c1ccsc1)N(Cc1ccccc1)C(=O)Cc1cccs1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] -5.491
[b] 3.990
[c] 7.295
[d] 2.495
[e] -5.449
Answer: b. 3.990\%.
{#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(NC1CCCC1)C(c1ccsc1)N(Cc1ccccc1)C(=O)Cc1cccs1
O=C(NC1CCCC1)C(c1ccsc1)N(Cc1ccccc1)C(=O)Cc1cccs1
2-[benzyl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-thiophen-3-ylacetamide