The chemical compound with the SMILES representation of Cc1cc(=O)oc2cc(OCc3nnc(-c4ccccc4Br)o3)ccc12 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)oc2cc(OCc3nnc(-c4ccccc4Br)o3)ccc12
Cc1cc(=O)oc2cc(OCc3nnc(-c4ccccc4Br)o3)ccc12
7-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-methylchromen-2-one