The molecular species with the SMILES representation of NC(=O)C1CCCN(Cc2ccc(Cl)cc2)C1 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}.
NC(=O)C1CCCN(Cc2ccc(Cl)cc2)C1
NC(=O)C1CCCN(Cc2ccc(Cl)cc2)C1
1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide