Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCN=C(NCC)SC1CC(=O)N(CCc2ccccc2)C1=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) 18.388
(b) -8.179
(c) 12.835
(d) 2.243
Answer: a. 18.388\%.
{#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}.
CCN=C(NCC)SC1CC(=O)N(CCc2ccccc2)C1=O
CCN=C(NCC)SC1CC(=O)N(CCc2ccccc2)C1=O
[2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl] N,N'-diethylcarbamimidothioate