Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1onc(-c2c(F)cccc2Cl)c1C(=O)N1C=CC(C(F)(F)F)=NCC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 14.349
b: 12.612
c: 12.039
d: 15.648
Answer: b. 12.612\%.
{#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}.
Cc1onc(-c2c(F)cccc2Cl)c1C(=O)N1C=CC(C(F)(F)F)=NCC1
Cc1onc(-c2c(F)cccc2Cl)c1C(=O)N1C=CC(C(F)(F)F)=NCC1
[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone