The compound with the SMILES O=C(OCC(=O)c1c[nH]c2ccccc12)c1ccco1 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(OCC(=O)c1c[nH]c2ccccc12)c1ccco1
O=C(OCC(=O)c1c[nH]c2ccccc12)c1ccco1
[2-(1H-indol-3-yl)-2-oxoethyl] furan-2-carboxylate