The molecule with the SMILES representation of CCOc1ccc(Br)cc1C1NC(=O)c2c(sc3c2CCN(C)C3)N1 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}.
CCOc1ccc(Br)cc1C1NC(=O)c2c(sc3c2CCN(C)C3)N1
CCOc1ccc(Br)cc1C1NC(=O)c2c(sc3c2CCN(C)C3)N1
5-(5-bromo-2-ethoxyphenyl)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-3-one