The chemical with the SMILES N#Cc1c(N2C(=O)C3C(CCC(=O)O)NC4(C(=O)Nc5ccccc54)C3C2=O)sc2c1CCCC2 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
N#Cc1c(N2C(=O)C3C(CCC(=O)O)NC4(C(=O)Nc5ccccc54)C3C2=O)sc2c1CCCC2
N#Cc1c(N2C(=O)C3C(CCC(=O)O)NC4(C(=O)Nc5ccccc54)C3C2=O)sc2c1CCCC2
3-[5-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanoic acid