The chemical with the SMILES representation of Cc1ccc(NC(=O)CCn2cnc3ccccc3c2=O)cc1Cl 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)CCn2cnc3ccccc3c2=O)cc1Cl
Cc1ccc(NC(=O)CCn2cnc3ccccc3c2=O)cc1Cl
N-(3-chloro-4-methylphenyl)-3-(4-oxoquinazolin-3-yl)propanamide