The chemical compound with the SMILES representation of COc1ccc(OC(=O)CCCN2C(=O)c3ccccc3C2=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}.
COc1ccc(OC(=O)CCCN2C(=O)c3ccccc3C2=O)cc1
COc1ccc(OC(=O)CCCN2C(=O)c3ccccc3C2=O)cc1
(4-methoxyphenyl) 4-(1,3-dioxoisoindol-2-yl)butanoate