The chemical compound with the SMILES representation of CCOC(=O)c1ccc2c(c1)C1C=CCC1C(C(=O)O)N2 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)c1ccc2c(c1)C1C=CCC1C(C(=O)O)N2
CCOC(=O)c1ccc2c(c1)C1C=CCC1C(C(=O)O)N2
8-ethoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid