Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CCC(=O)Nc2nc3ccccc3[nH]2)cc1OC?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a. -51.110
b. 4.654
c. 13.780
Answer: a. -51.110\%.
{#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(CCC(=O)Nc2nc3ccccc3[nH]2)cc1OC
COc1ccc(CCC(=O)Nc2nc3ccccc3[nH]2)cc1OC
[C][O][C][=C][C][=C][Branch2][Ring1][Branch1][C][C][C][=Branch1][C][=O][N][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][C][=C][Ring2][Ring1][Ring2][O][C]
N-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide