The molecule with the SMILES representation of CC(C)CCN1CC(C(=O)N2CCN(c3ccc(F)cc3)CC2)CC1=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}.
CC(C)CCN1CC(C(=O)N2CCN(c3ccc(F)cc3)CC2)CC1=O
CC(C)CCN1CC(C(=O)N2CCN(c3ccc(F)cc3)CC2)CC1=O
4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-(3-methylbutyl)pyrrolidin-2-one