The molecular species with the SMILES representation of COc1ccc2c(c1OC)C(=O)N(c1cccc(C(F)(F)F)c1)C2 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}.
COc1ccc2c(c1OC)C(=O)N(c1cccc(C(F)(F)F)c1)C2
COc1ccc2c(c1OC)C(=O)N(c1cccc(C(F)(F)F)c1)C2
6,7-dimethoxy-2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-one