The molecule with the SMILES representation of CC(C)c1ccc2oc(-c3ccc(N)cc3)nc2c1 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)c1ccc2oc(-c3ccc(N)cc3)nc2c1
CC(C)c1ccc2oc(-c3ccc(N)cc3)nc2c1
4-(5-propan-2-yl-1,3-benzoxazol-2-yl)aniline