The molecule with the SMILES representation of CC1CCc2sc3c(c2C1)c1ncnn1c(=O)n3CC(=O)c1ccc(Br)cc1 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}.
CC1CCc2sc3c(c2C1)c1ncnn1c(=O)n3CC(=O)c1ccc(Br)cc1
CC1CCc2sc3c(c2C1)c1ncnn1c(=O)n3CC(=O)c1ccc(Br)cc1
8-[2-(4-bromophenyl)-2-oxoethyl]-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,11(16)-tetraen-7-one