The chemical compound with the SMILES representation of O=C(O)Cn1c(SCCOc2ccccc2)nc2ccccc21 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(O)Cn1c(SCCOc2ccccc2)nc2ccccc21
O=C(O)Cn1c(SCCOc2ccccc2)nc2ccccc21
2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]acetic acid