Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCNC(=O)c1ccccc1)NCCc1ccc(Cl)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
[a] 5.804
[b] 6.849
[c] 8.311
[d] 4.239
Answer: a. 5.804\%.
{#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(CCNC(=O)c1ccccc1)NCCc1ccc(Cl)cc1
O=C(CCNC(=O)c1ccccc1)NCCc1ccc(Cl)cc1
N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]benzamide