The molecular species with the SMILES O=C(CSc1nnnn1-c1ccc2c(c1)OCCO2)N1CCc2ccccc21 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(CSc1nnnn1-c1ccc2c(c1)OCCO2)N1CCc2ccccc21
O=C(CSc1nnnn1-c1ccc2c(c1)OCCO2)N1CCc2ccccc21
2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone