The chemical with the SMILES Cc1nn2c(c1-c1ccccc1)N=C(c1ccco1)CC2c1ccccc1 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}.
Cc1nn2c(c1-c1ccccc1)N=C(c1ccco1)CC2c1ccccc1
Cc1nn2c(c1-c1ccccc1)N=C(c1ccco1)CC2c1ccccc1
5-(furan-2-yl)-2-methyl-3,7-diphenyl-6,7-dihydropyrazolo[1,5-a]pyrimidine