Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1cncn1)NCc1ccc(Cl)cc1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
(a) 14.951
(b) 6.066
(c) 10.172
Answer: c. 10.172\%.
{#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=C(Cn1cncn1)NCc1ccc(Cl)cc1
O=C(Cn1cncn1)NCc1ccc(Cl)cc1
[O][=C][Branch1][=Branch2][C][N][C][=N][C][=N][Ring1][Branch1][N][C][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1]
N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide