The chemical compound with the SMILES representation of O=S(=O)(c1ccc2c(c1)nc1n2CCC1)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=S(=O)(c1ccc2c(c1)nc1n2CCC1)N1CCOCC1
O=S(=O)(c1ccc2c(c1)nc1n2CCC1)N1CCOCC1
4-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-ylsulfonyl)morpholine