The molecular species with the SMILES COCCN1CCn2c(nc3cc(NC(=O)c4ccc(OC)cc4)ccc32)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}.
COCCN1CCn2c(nc3cc(NC(=O)c4ccc(OC)cc4)ccc32)C1
COCCN1CCn2c(nc3cc(NC(=O)c4ccc(OC)cc4)ccc32)C1
4-methoxy-N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide