The molecular species with the SMILES representation of CCOC(=O)N1CCN(C(=O)Nc2ccc3nc(C)sc3c2)CC1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCOC(=O)N1CCN(C(=O)Nc2ccc3nc(C)sc3c2)CC1
CCOC(=O)N1CCN(C(=O)Nc2ccc3nc(C)sc3c2)CC1
ethyl4-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]piperazine-1-carboxylate