The chemical compound with the SMILES CC(C)c1nnc(NC(=O)C2CCN(c3nc4ccccc4s3)CC2)s1 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}.
CC(C)c1nnc(NC(=O)C2CCN(c3nc4ccccc4s3)CC2)s1
CC(C)c1nnc(NC(=O)C2CCN(c3nc4ccccc4s3)CC2)s1
1-(1,3-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide