The molecule with the SMILES representation of CCCS(=O)(=O)N1CCCC(C(=O)NCCCN(C)c2ccccc2)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}.
CCCS(=O)(=O)N1CCCC(C(=O)NCCCN(C)c2ccccc2)C1
CCCS(=O)(=O)N1CCCC(C(=O)NCCCN(C)c2ccccc2)C1
N-[3-(N-methylanilino)propyl]-1-propylsulfonylpiperidine-3-carboxamide