The molecule with the SMILES CCCN1Cc2cccc(C(=O)NCc3ccc4c(c3)OCO4)c2C1=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}.
CCCN1Cc2cccc(C(=O)NCc3ccc4c(c3)OCO4)c2C1=O
CCCN1Cc2cccc(C(=O)NCc3ccc4c(c3)OCO4)c2C1=O
N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-propyl-1H-isoindole-4-carboxamide