The molecule with the SMILES representation of COCCNC(=O)c1c(N)n(CCC2=CCCCC2)c2nc3ccccc3nc12 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}.
COCCNC(=O)c1c(N)n(CCC2=CCCCC2)c2nc3ccccc3nc12
COCCNC(=O)c1c(N)n(CCC2=CCCCC2)c2nc3ccccc3nc12
2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide