Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Br)cc1/C=C/C(=O)NCC(=O)O?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
[a] 16.423
[b] 2.315
Answer: a. 16.423\%.
{#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}.
COc1ccc(Br)cc1/C=C/C(=O)NCC(=O)O
COc1ccc(Br)cc1/C=C/C(=O)NCC(=O)O
[C][O][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][/C][=C][/C][=Branch1][C][=O][N][C][C][=Branch1][C][=O][O]
2-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]acetic acid