The chemical compound with the SMILES representation of Cc1cc(C)c2nc(C(F)(F)F)nc(NCCCN3CCCC3=O)c2c1 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}.
Cc1cc(C)c2nc(C(F)(F)F)nc(NCCCN3CCCC3=O)c2c1
Cc1cc(C)c2nc(C(F)(F)F)nc(NCCCN3CCCC3=O)c2c1
1-[3-[[6,8-dimethyl-2-(trifluoromethyl)quinazolin-4-yl]amino]propyl]pyrrolidin-2-one