The molecule with the SMILES representation of CCCC(=O)Nc1cccc(NC(=O)c2ccc3c(c2)OCCO3)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}.
CCCC(=O)Nc1cccc(NC(=O)c2ccc3c(c2)OCCO3)c1
CCCC(=O)Nc1cccc(NC(=O)c2ccc3c(c2)OCCO3)c1
N-[3-(butanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide