Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccccc1Cl)C1=CC=CN2CCS(=O)(=O)N=C12?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a: -8.200
b: 7.429
Answer: b. 7.429\%.
{#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(NCc1ccccc1Cl)C1=CC=CN2CCS(=O)(=O)N=C12
O=C(NCc1ccccc1Cl)C1=CC=CN2CCS(=O)(=O)N=C12
N-[(2-chlorophenyl)methyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide