Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCCN1CNC(=S)N(c2cccc(C)c2C)C1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a.) 7.568
b.) 6.748
c.) -0.004
Answer: c. -0.004\%.
{#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}.
CCCN1CNC(=S)N(c2cccc(C)c2C)C1
CCCN1CNC(=S)N(c2cccc(C)c2C)C1
[C][C][C][N][C][N][C][=Branch1][C][=S][N][Branch1][=N][C][=C][C][=C][C][Branch1][C][C][=C][Ring1][#Branch1][C][C][Ring1][#C]
1-(2,3-dimethylphenyl)-5-propyl-1,3,5-triazinane-2-thione