The molecular species with the SMILES representation of Cc1cccc(-n2nnc(C(=O)N3CCc4ccccc4C3)c2N)c1 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}.
Cc1cccc(-n2nnc(C(=O)N3CCc4ccccc4C3)c2N)c1
Cc1cccc(-n2nnc(C(=O)N3CCc4ccccc4C3)c2N)c1
[5-amino-1-(3-methylphenyl)triazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone