The molecular species with the SMILES representation of Cc1sc2nc3n(c(=O)c2c1C)Cc1ccccc1-3 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}.
Cc1sc2nc3n(c(=O)c2c1C)Cc1ccccc1-3
Cc1sc2nc3n(c(=O)c2c1C)Cc1ccccc1-3
12,13-dimethyl-14-thia-9,16-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,11(15),12-hexaen-10-one