The chemical compound with the SMILES representation of O=C(NCc1ccccc1)c1c(O)n2c3c(cccc3c1=O)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(NCc1ccccc1)c1c(O)n2c3c(cccc3c1=O)CCC2
O=C(NCc1ccccc1)c1c(O)n2c3c(cccc3c1=O)CCC2
2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxamide