The molecular species with the SMILES representation of Cc1[nH]nc2c1C(c1cccnc1)N(c1ccc(Br)cc1)C2=O 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}.
Cc1[nH]nc2c1C(c1cccnc1)N(c1ccc(Br)cc1)C2=O
Cc1[nH]nc2c1C(c1cccnc1)N(c1ccc(Br)cc1)C2=O
5-(4-bromophenyl)-3-methyl-4-pyridin-3-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one