Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1C2CC=CCC2C(=O)N1Cc1nnc(-c2ccc(Cl)cc2)o1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a. 9.123
b. 10.331
Answer: a. 9.123\%.
{#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}.
O=C1C2CC=CCC2C(=O)N1Cc1nnc(-c2ccc(Cl)cc2)o1
O=C1C2CC=CCC2C(=O)N1Cc1nnc(-c2ccc(Cl)cc2)o1
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione