The compound with the SMILES representation of CN(C)CCNC(=O)c1cc2c(=O)n(C)c3ccccc3c2n1C 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}.
CN(C)CCNC(=O)c1cc2c(=O)n(C)c3ccccc3c2n1C
CN(C)CCNC(=O)c1cc2c(=O)n(C)c3ccccc3c2n1C
N-[2-(dimethylamino)ethyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide