Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)CN=C(NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a -1.214
b 9.750
c 0.802
d 8.211
Answer: d. 8.211\%.
{#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}.
CCOC(=O)CN=C(NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1
CCOC(=O)CN=C(NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1
ethyl 2-[[[(4-chlorophenyl)sulfonylamino]-phenylmethylidene]amino]acetate