The molecular species with the SMILES representation of COc1ccc(N2C(=O)CC(Sc3ncn[nH]3)C2=O)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(N2C(=O)CC(Sc3ncn[nH]3)C2=O)c(OC)c1
COc1ccc(N2C(=O)CC(Sc3ncn[nH]3)C2=O)c(OC)c1
1-(2,4-dimethoxyphenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)pyrrolidine-2,5-dione