Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1(C)CC(=O)C2=C(C1)N=C1SCCC(=O)N1C2c1cccc([N+](=O)[O-])c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] -6.802
[b] -19.685
[c] 13.356
[d] 2.363
[e] -2.309
Answer: a. -6.802\%.
{#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}.
CC1(C)CC(=O)C2=C(C1)N=C1SCCC(=O)N1C2c1cccc([N+](=O)[O-])c1
CC1(C)CC(=O)C2=C(C1)N=C1SCCC(=O)N1C2c1cccc([N+](=O)[O-])c1
9,9-dimethyl-6-(3-nitrophenyl)-3,6,8,10-tetrahydro-2H-[1,3]thiazino[2,3-b]quinazoline-4,7-dione