Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCSCCOC(=O)C1=C(C)NC(=O)NC1c1cc(OC)ccc1OC?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a -47.144
b 7.401
c 14.453
d 2.484
e 4.441
Answer: d. 2.484\%.
{#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}.
CCSCCOC(=O)C1=C(C)NC(=O)NC1c1cc(OC)ccc1OC
CCSCCOC(=O)C1=C(C)NC(=O)NC1c1cc(OC)ccc1OC
2-ethylsulfanylethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate