The chemical compound with the SMILES representation of COC(=O)Nc1sc2c(c1C(=O)NCc1ccco1)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}.
COC(=O)Nc1sc2c(c1C(=O)NCc1ccco1)CCC2
COC(=O)Nc1sc2c(c1C(=O)NCc1ccco1)CCC2
methyl N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamate