Task: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES Cl.NCCCC[C@H](N)c1nnc([C@H](CC(=O)O)NC(=O)C2CCNCC2)o1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a. 6.574
b. 8.989
Answer: b. 8.989\%.
{#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}.
Cl.NCCCC[C@H](N)c1nnc([C@H](CC(=O)O)NC(=O)C2CCNCC2)o1
Cl.NCCCC[C@H](N)c1nnc([C@H](CC(=O)O)NC(=O)C2CCNCC2)o1
(3S)-3-[5-[(1S)-1,5-diaminopentyl]-1,3,4-oxadiazol-2-yl]-3-(piperidine-4-carbonylamino)propanoic acid;hydrochloride