The compound with the SMILES representation of O=C(Nc1nnc(CC(=O)N2CCOCC2)s1)C1COc2ccccc2O1 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}.
O=C(Nc1nnc(CC(=O)N2CCOCC2)s1)C1COc2ccccc2O1
O=C(Nc1nnc(CC(=O)N2CCOCC2)s1)C1COc2ccccc2O1
N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide