The chemical compound with the SMILES representation of CC(C)c1cc(C(=O)Nc2cccnc2)no1 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)c1cc(C(=O)Nc2cccnc2)no1
CC(C)c1cc(C(=O)Nc2cccnc2)no1
5-propan-2-yl-N-pyridin-3-yl-1,2-oxazole-3-carboxamide