Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCN(CC)CCCNC(=O)c1ccc2c(SCC(=O)O)c3c(nc2c1)CCC3?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 7.521
(b) 8.578
(c) 1.693
(d) 10.156
(e) 4.703
Answer: e. 4.703\%.
{#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}.
CCN(CC)CCCNC(=O)c1ccc2c(SCC(=O)O)c3c(nc2c1)CCC3
CCN(CC)CCCNC(=O)c1ccc2c(SCC(=O)O)c3c(nc2c1)CCC3
2-[[6-[3-(diethylamino)propylcarbamoyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]sulfanyl]acetic acid