The molecule with the SMILES representation of COc1ccc(CNC(=O)c2ccc3c(c2)N(C)C(=O)CS3=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(CNC(=O)c2ccc3c(c2)N(C)C(=O)CS3=O)cc1
COc1ccc(CNC(=O)c2ccc3c(c2)N(C)C(=O)CS3=O)cc1
N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-dioxo-1λ4,4-benzothiazine-6-carboxamide