The chemical with the SMILES representation of Cc1ccc(N2CC(C(=O)N3CCCc4ccccc43)CC2=O)cc1 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}.
Cc1ccc(N2CC(C(=O)N3CCCc4ccccc43)CC2=O)cc1
Cc1ccc(N2CC(C(=O)N3CCCc4ccccc43)CC2=O)cc1
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(4-methylphenyl)pyrrolidin-2-one