The chemical compound with the SMILES representation of N#CC1=C(N)Oc2n[nH]c(-c3ccccc3)c2C1c1cccc(OC(=O)N2CCOCC2)c1 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}.
N#CC1=C(N)Oc2n[nH]c(-c3ccccc3)c2C1c1cccc(OC(=O)N2CCOCC2)c1
N#CC1=C(N)Oc2n[nH]c(-c3ccccc3)c2C1c1cccc(OC(=O)N2CCOCC2)c1
[3-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] morpholine-4-carboxylate