The molecular species with the SMILES representation of O=C(COC(=O)C1CC2C=CC1C2)NCc1ccco1 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(COC(=O)C1CC2C=CC1C2)NCc1ccco1
O=C(COC(=O)C1CC2C=CC1C2)NCc1ccco1
[2-(furan-2-ylmethylamino)-2-oxoethyl] bicyclo[2.2.1]hept-5-ene-2-carboxylate