The compound with the SMILES representation of COc1ccc(C)cc1NC(=O)c1cc2cc3ccc(C)cc3nc2o1 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}.
COc1ccc(C)cc1NC(=O)c1cc2cc3ccc(C)cc3nc2o1
COc1ccc(C)cc1NC(=O)c1cc2cc3ccc(C)cc3nc2o1
N-(2-methoxy-5-methylphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide