The chemical with the SMILES representation of O=C(NCc1ccco1)c1c2c(nc3ccccc13)CCC2 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(NCc1ccco1)c1c2c(nc3ccccc13)CCC2
O=C(NCc1ccco1)c1c2c(nc3ccccc13)CCC2
N-(furan-2-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide