Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1cc(NC(=O)CN(C)CCOc2ccccc2)ccc1Br.O=C(O)C(=O)O?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 1.733
b) 9.076
c) 1.779
d) 10.472
Answer: d. 10.472\%.
{#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}.
Cc1cc(NC(=O)CN(C)CCOc2ccccc2)ccc1Br.O=C(O)C(=O)O
Cc1cc(NC(=O)CN(C)CCOc2ccccc2)ccc1Br.O=C(O)C(=O)O
N-(4-bromo-3-methylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide;oxalic acid