The compound with the SMILES representation of Cc1ccc(NC(=O)C(C)N2CCOCC2)c(C(=O)c2ccccc2)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}.
Cc1ccc(NC(=O)C(C)N2CCOCC2)c(C(=O)c2ccccc2)c1
Cc1ccc(NC(=O)C(C)N2CCOCC2)c(C(=O)c2ccccc2)c1
N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide