The chemical compound with the SMILES representation of CC(=O)c1nn(-c2cccc(Cl)c2)cc1C(=O)c1ccco1 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}.
CC(=O)c1nn(-c2cccc(Cl)c2)cc1C(=O)c1ccco1
CC(=O)c1nn(-c2cccc(Cl)c2)cc1C(=O)c1ccco1
1-[1-(3-chlorophenyl)-4-(furan-2-carbonyl)pyrazol-3-yl]ethanone