The compound with the SMILES representation of Cn1c(C2=C(N)N(c3ccc4c(c3)OCCO4)CC2=O)nc2ccccc21 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cn1c(C2=C(N)N(c3ccc4c(c3)OCCO4)CC2=O)nc2ccccc21
Cn1c(C2=C(N)N(c3ccc4c(c3)OCCO4)CC2=O)nc2ccccc21
5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one