The chemical compound with the SMILES representation of CN(C)CCNC(=O)c1coc(=O)c(Br)c1 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}.
CN(C)CCNC(=O)c1coc(=O)c(Br)c1
CN(C)CCNC(=O)c1coc(=O)c(Br)c1
5-bromo-N-[2-(dimethylamino)ethyl]-6-oxopyran-3-carboxamide