The molecular species with the SMILES CC(=O)c1cccc(NC(=O)N2CCCC2C(=O)NCc2ccccc2)c1 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)c1cccc(NC(=O)N2CCCC2C(=O)NCc2ccccc2)c1
CC(=O)c1cccc(NC(=O)N2CCCC2C(=O)NCc2ccccc2)c1
1-N-(3-acetylphenyl)-2-N-benzylpyrrolidine-1,2-dicarboxamide