Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCC(C#Cc1ccccc1)[N+](C)(C)CC=C.[Br-]?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) 16.234
(b) 6.406
(c) 18.851
(d) 1.817
(e) 6.955
Answer: b. 6.406\%.
{#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}.
C=CCC(C#Cc1ccccc1)[N+](C)(C)CC=C.[Br-]
C=CCC(C#Cc1ccccc1)[N+](C)(C)CC=C.[Br-]
dimethyl-(1-phenylhex-5-en-1-yn-3-yl)-prop-2-enylazanium;bromide