Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nccs1)[C@@H]1CCCN1C(=O)c1cccs1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 14.983
b: 9.141
c: 4.430
d: 1.239
Answer: d. 1.239\%.
{#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(Nc1nccs1)[C@@H]1CCCN1C(=O)c1cccs1
O=C(Nc1nccs1)[C@@H]1CCCN1C(=O)c1cccs1
(2S)-N-(1,3-thiazol-2-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide