Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc2c3c(c(=O)oc2c1)CCCC3)NC(Cc1ccc(Cl)cc1)C(=O)O?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 15.297
b: 11.426
c: -0.792
d: 6.198
Answer: a. 15.297\%.
{#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(COc1ccc2c3c(c(=O)oc2c1)CCCC3)NC(Cc1ccc(Cl)cc1)C(=O)O
O=C(COc1ccc2c3c(c(=O)oc2c1)CCCC3)NC(Cc1ccc(Cl)cc1)C(=O)O
3-(4-chlorophenyl)-2-[[2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetyl]amino]propanoicacid