The chemical compound with the SMILES representation of COc1ccc(CCNC(=O)NC(C(F)(F)F)C(F)(F)F)cc1OC 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}.
COc1ccc(CCNC(=O)NC(C(F)(F)F)C(F)(F)F)cc1OC
COc1ccc(CCNC(=O)NC(C(F)(F)F)C(F)(F)F)cc1OC
1-[2-(4,5-dimethoxyphenyl)ethyl]-3-(1,1,1,3,3,3-hexafluoropropan-2-yl)urea