The molecule with the SMILES representation of COc1ccccc1CNc1n[nH]c(NCc2ccccc2OC)n1 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}.
COc1ccccc1CNc1n[nH]c(NCc2ccccc2OC)n1
COc1ccccc1CNc1n[nH]c(NCc2ccccc2OC)n1
3-N,5-N-bis[(2-methoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine