The molecule with the SMILES O=C(CCSc1nc2ccccc2o1)N1CCOCC1 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(CCSc1nc2ccccc2o1)N1CCOCC1
O=C(CCSc1nc2ccccc2o1)N1CCOCC1
3-(1,3-benzoxazol-2-ylsulfanyl)-1-morpholin-4-ylpropan-1-one