The molecule with the SMILES CCCCN1CCc2c([nH]c3ccc(C)cc23)C1=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}.
CCCCN1CCc2c([nH]c3ccc(C)cc23)C1=O
CCCCN1CCc2c([nH]c3ccc(C)cc23)C1=O
2-butyl-6-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one