The chemical with the SMILES representation of Cc1nn2c(NCCCN3CCOCC3)c3c(nc2c1-c1ccccc1)CCC3 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}.
Cc1nn2c(NCCCN3CCOCC3)c3c(nc2c1-c1ccccc1)CCC3
Cc1nn2c(NCCCN3CCOCC3)c3c(nc2c1-c1ccccc1)CCC3
11-methyl-N-(3-morpholin-4-ylpropyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine