The chemical compound with the SMILES representation of Cc1ccc(NC(=O)CCn2c(=O)oc3ccccc32)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(NC(=O)CCn2c(=O)oc3ccccc32)cc1
Cc1ccc(NC(=O)CCn2c(=O)oc3ccccc32)cc1
N-(4-methylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide