The chemical compound with the SMILES C/C(CC1(O)C(=O)N(Cc2ccccc2)c2ccccc21)=N\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}.
C/C(CC1(O)C(=O)N(Cc2ccccc2)c2ccccc21)=N\O
C/C(CC1(O)C(=O)N(Cc2ccccc2)c2ccccc21)=N\O
1-benzyl-3-hydroxy-3-[(2E)-2-hydroxyiminopropyl]indol-2-one