Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NCC(c1ccco1)N1CCCCC1)c1cccc(S(=O)(=O)Nc2ccccc2Cl)c1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: 1.643
b: 11.553
c: 10.102
Answer: a. 1.643\%.
{#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(NCC(c1ccco1)N1CCCCC1)c1cccc(S(=O)(=O)Nc2ccccc2Cl)c1
O=C(NCC(c1ccco1)N1CCCCC1)c1cccc(S(=O)(=O)Nc2ccccc2Cl)c1
3-[(2-chlorophenyl)sulfamoyl]-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide