The compound with the SMILES representation of CC(=O)NC(C)C12CC3CC(CC(CC(=O)O)(C3)C1)C2 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(=O)NC(C)C12CC3CC(CC(CC(=O)O)(C3)C1)C2
CC(=O)NC(C)C12CC3CC(CC(CC(=O)O)(C3)C1)C2
2-[3-(1-acetamidoethyl)-1-adamantyl]acetic acid