The molecule with the SMILES representation of O=C(CSc1nnc(-c2ccccc2)o1)OCc1ccccc1 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(-c2ccccc2)o1)OCc1ccccc1
O=C(CSc1nnc(-c2ccccc2)o1)OCc1ccccc1
benzyl 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate