The molecular species with the SMILES CC1CC(C)CN(CCCNC(=O)CNC(=O)Cn2ccc3ccccc3c2=O)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}.
CC1CC(C)CN(CCCNC(=O)CNC(=O)Cn2ccc3ccccc3c2=O)C1
CC1CC(C)CN(CCCNC(=O)CNC(=O)Cn2ccc3ccccc3c2=O)C1
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide