Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CNC(=O)c1cccs1)NCC(=O)OCc1ccc(Cl)cc1Cl?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. 11.931
b. 16.179
c. -1.409
d. 10.426
Answer: c. -1.409\%.
{#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(CNC(=O)c1cccs1)NCC(=O)OCc1ccc(Cl)cc1Cl
O=C(CNC(=O)c1cccs1)NCC(=O)OCc1ccc(Cl)cc1Cl
(2,4-dichlorophenyl)methyl2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate