Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCc1ccccc1OCC(O)CNC(C)C.Cl?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 1.348
b.) -9.572
c.) 9.555
d.) 6.005
Answer: b. -9.572\%.
{#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}.
C=CCc1ccccc1OCC(O)CNC(C)C.Cl
C=CCc1ccccc1OCC(O)CNC(C)C.Cl
[C][=C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][Branch1][C][O][C][N][C][Branch1][C][C][C].[Cl]
1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride