The chemical compound with the SMILES O=C(Nc1nc2c(s1)CCCC2)c1cccnc1 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(Nc1nc2c(s1)CCCC2)c1cccnc1
O=C(Nc1nc2c(s1)CCCC2)c1cccnc1
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide