The molecule with the SMILES Cc1ccc(CNC(=O)CCCn2c(=O)c3ccccc3n(CC(=O)NC3CCCC3)c2=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(CNC(=O)CCCn2c(=O)c3ccccc3n(CC(=O)NC3CCCC3)c2=O)cc1
Cc1ccc(CNC(=O)CCCn2c(=O)c3ccccc3n(CC(=O)NC3CCCC3)c2=O)cc1
4-[1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-[(4-methylphenyl)methyl]butanamide