The chemical compound with the SMILES representation of CCCCC(NC(C)=O)c1nc2ccccc2n1CCC 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}.
CCCCC(NC(C)=O)c1nc2ccccc2n1CCC
CCCCC(NC(C)=O)c1nc2ccccc2n1CCC
N-[1-(1-propylbenzimidazol-2-yl)pentyl]acetamide