Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CN1C(=O)CC(C(=O)O)SC1=Nc1cc(Cl)cc(Cl)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 8.149
b.) -79.273
c.) 15.220
d.) 11.358
Answer: d. 11.358\%.
{#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}.
CN1C(=O)CC(C(=O)O)SC1=Nc1cc(Cl)cc(Cl)c1
CN1C(=O)CC(C(=O)O)SC1=Nc1cc(Cl)cc(Cl)c1
2-(3,5-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid