Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CN=C(Nc1cccc(Cl)c1)SC1CC(=O)N(c2ccc(OC)cc2)C1=O?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) 11.442
b) 12.769
Answer: b. 12.769\%.
{#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}.
CN=C(Nc1cccc(Cl)c1)SC1CC(=O)N(c2ccc(OC)cc2)C1=O
CN=C(Nc1cccc(Cl)c1)SC1CC(=O)N(c2ccc(OC)cc2)C1=O
[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-(3-chlorophenyl)-N'-methylcarbamimidothioate