The chemical with the SMILES representation of Cc1cccc(-c2nc(CN3CCCC(C(=O)NC4CCCC4)C3)c(C)o2)c1 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}.
Cc1cccc(-c2nc(CN3CCCC(C(=O)NC4CCCC4)C3)c(C)o2)c1
Cc1cccc(-c2nc(CN3CCCC(C(=O)NC4CCCC4)C3)c(C)o2)c1
N-cyclopentyl-1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide