The chemical with the SMILES representation of CCC(=O)N1CCN(c2ccccc2NC(=O)Cc2ccccc2)CC1 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}.
CCC(=O)N1CCN(c2ccccc2NC(=O)Cc2ccccc2)CC1
CCC(=O)N1CCN(c2ccccc2NC(=O)Cc2ccccc2)CC1
2-phenyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide