The chemical compound with the SMILES representation of CC1(C)NC(=O)N(CCCCOc2cccc(C(F)(F)F)c2)C1=O 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}.
CC1(C)NC(=O)N(CCCCOc2cccc(C(F)(F)F)c2)C1=O
CC1(C)NC(=O)N(CCCCOc2cccc(C(F)(F)F)c2)C1=O
5,5-dimethyl-3-[4-[3-(trifluoromethyl)phenoxy]butyl]imidazolidine-2,4-dione