The chemical with the SMILES representation of CCCN1C(=O)c2ccc(C(=O)NC3CCCCC3)cc2C1=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}.
CCCN1C(=O)c2ccc(C(=O)NC3CCCCC3)cc2C1=O
CCCN1C(=O)c2ccc(C(=O)NC3CCCCC3)cc2C1=O
N-cyclohexyl-1,3-dioxo-2-propylisoindole-5-carboxamide