Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1CCc2cc(S(=O)(=O)NCc3ccccc3Cl)ccc2N1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a: 6.913
b: 17.275
c: -4.939
Answer: c. -4.939\%.
{#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=C1CCc2cc(S(=O)(=O)NCc3ccccc3Cl)ccc2N1
O=C1CCc2cc(S(=O)(=O)NCc3ccccc3Cl)ccc2N1
N-[(2-chlorophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide