The molecular species with the SMILES representation of CCOC1=NC(C(=O)O)c2ccccc2/C(=C(/C)Cl)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}.
CCOC1=NC(C(=O)O)c2ccccc2/C(=C(/C)Cl)N1
CCOC1=NC(C(=O)O)c2ccccc2/C(=C(/C)Cl)N1
(1E)-1-(1-chloroethylidene)-3-ethoxy-2,5-dihydro-2,4-benzodiazepine-5-carboxylicacid