The molecule with the SMILES representation of COc1cc2c(cc1NC(=O)CN(C)Cc1nc(=O)c3ccccc3[nH]1)oc1ccccc12 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}.
COc1cc2c(cc1NC(=O)CN(C)Cc1nc(=O)c3ccccc3[nH]1)oc1ccccc12
COc1cc2c(cc1NC(=O)CN(C)Cc1nc(=O)c3ccccc3[nH]1)oc1ccccc12
N-(2-methoxydibenzofuran-3-yl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide