The chemical compound with the SMILES representation of COc1ccc(Nc2nc3ccccc3c(=O)s2)c(OC)c1 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(Nc2nc3ccccc3c(=O)s2)c(OC)c1
COc1ccc(Nc2nc3ccccc3c(=O)s2)c(OC)c1
2-(2,4-dimethoxyanilino)-3,1-benzothiazin-4-one