The chemical compound with the SMILES O=C(CSc1nc2n(-c3ccccc3)[nH]cc-2c(=O)n1)N1CCOCC1 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}.
O=C(CSc1nc2n(-c3ccccc3)[nH]cc-2c(=O)n1)N1CCOCC1
O=C(CSc1nc2n(-c3ccccc3)[nH]cc-2c(=O)n1)N1CCOCC1
6-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one