The chemical compound with the SMILES CCCCCCN1C(=O)NC(=O)/C(=C\NCCN2CCCCC2)C1=O is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCCCCCN1C(=O)NC(=O)/C(=C\NCCN2CCCCC2)C1=O
CCCCCCN1C(=O)NC(=O)/C(=C\NCCN2CCCCC2)C1=O
(5E)-1-hexyl-5-[(2-piperidin-1-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione