The chemical with the SMILES representation of CCCCNC(=O)Nc1ccc(C(O)(C(=O)OC)C(F)(F)F)cc1 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}.
CCCCNC(=O)Nc1ccc(C(O)(C(=O)OC)C(F)(F)F)cc1
CCCCNC(=O)Nc1ccc(C(O)(C(=O)OC)C(F)(F)F)cc1
methyl2-[4-(butylcarbamoylamino)phenyl]-3,3,3-trifluoro-2-hydroxypropanoate