The chemical compound with the SMILES representation of Cc1ccc(CCN2CC(C(=O)NCCCN3CCCCCC3)CC2=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}.
Cc1ccc(CCN2CC(C(=O)NCCCN3CCCCCC3)CC2=O)cc1
Cc1ccc(CCN2CC(C(=O)NCCCN3CCCCCC3)CC2=O)cc1
N-[3-(azepan-1-yl)propyl]-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide