The molecular species with the SMILES NC(N)=C1C(=O)N(C2CCCCC2)C(=O)N(C2CCCCC2)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}.
NC(N)=C1C(=O)N(C2CCCCC2)C(=O)N(C2CCCCC2)C1=O
NC(N)=C1C(=O)N(C2CCCCC2)C(=O)N(C2CCCCC2)C1=O
5-[bis(azanyl)methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione