The chemical compound with the SMILES representation of Cc1nc(NC(=O)c2ccco2)sc1C(=O)Nc1ccc(Br)cc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1nc(NC(=O)c2ccco2)sc1C(=O)Nc1ccc(Br)cc1
Cc1nc(NC(=O)c2ccco2)sc1C(=O)Nc1ccc(Br)cc1
N-(4-bromophenyl)-2-(furan-2-carbonylamino)-4-methyl-1,3-thiazole-5-carboxamide