The molecule with the SMILES representation of CCn1c(=O)cc(OCC(=O)NCCCN2CCC(C)CC2)c2ccccc21 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCn1c(=O)cc(OCC(=O)NCCCN2CCC(C)CC2)c2ccccc21
CCn1c(=O)cc(OCC(=O)NCCCN2CCC(C)CC2)c2ccccc21
2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide