Task: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COCc1nnc(NC(=O)CC(C)C)s1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) 16.040
b) 7.309
c) 2.255
d) 9.802
e) 12.609
Answer: b. 7.309\%.
{#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}.
COCc1nnc(NC(=O)CC(C)C)s1
COCc1nnc(NC(=O)CC(C)C)s1
[C][O][C][C][=N][N][=C][Branch1][N][N][C][=Branch1][C][=O][C][C][Branch1][C][C][C][S][Ring1][N]
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide