The chemical with the SMILES representation of CCOC(=O)c1c(NC(=O)CSc2nnnn2C)sc(CC)c1C 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}.
CCOC(=O)c1c(NC(=O)CSc2nnnn2C)sc(CC)c1C
CCOC(=O)c1c(NC(=O)CSc2nnnn2C)sc(CC)c1C
ethyl 5-ethyl-4-methyl-2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]thiophene-3-carboxylate