The molecule with the SMILES O=C(CSc1nnc(-c2ccco2)n1Cc1ccccc1)c1ccc(F)cc1 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(CSc1nnc(-c2ccco2)n1Cc1ccccc1)c1ccc(F)cc1
O=C(CSc1nnc(-c2ccco2)n1Cc1ccccc1)c1ccc(F)cc1
2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone