Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCc1cc2c(=O)nc3n(c2s1)Cc1ccccc1/C3=C(/O)c1ccccc1Cl?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: -53.476
b: 10.641
c: 0.482
d: 12.248
e: 13.373
Answer: e. 13.373\%.
{#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}.
CCc1cc2c(=O)nc3n(c2s1)Cc1ccccc1/C3=C(/O)c1ccccc1Cl
CCc1cc2c(=O)nc3n(c2s1)Cc1ccccc1/C3=C(/O)c1ccccc1Cl
(2Z)-2-[(2-chlorophenyl)-hydroxymethylidene]-13-ethyl-12-thia-10,17-diazatetracyclo[8.7.0.03,8.011,15]heptadeca-1(17),3,5,7,11(15),13-hexaen-16-one