The molecular species with the SMILES representation of Cc1cc(=O)nc(N/C(=N\C(=O)c2ccccc2)Nc2ccc3c(c2)OCCO3)[nH]1 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}.
Cc1cc(=O)nc(N/C(=N\C(=O)c2ccccc2)Nc2ccc3c(c2)OCCO3)[nH]1
Cc1cc(=O)nc(N/C(=N\C(=O)c2ccccc2)Nc2ccc3c(c2)OCCO3)[nH]1
(NZ)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]benzamide