The chemical with the SMILES representation of CC(C)C(OC(=O)c1ccco1)C(=O)NCc1ccccc1 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(C)C(OC(=O)c1ccco1)C(=O)NCc1ccccc1
CC(C)C(OC(=O)c1ccco1)C(=O)NCc1ccccc1
[1-(benzylamino)-3-methyl-1-oxobutan-2-yl] furan-2-carboxylate