The chemical compound with the SMILES representation of CC(C)NCC(O)COc1ccc(CC(N)=O)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}.
CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]cyclohexa-1,3,5-trien-1-yl]acetamide