The chemical compound with the SMILES O=C(Nc1ccon1)c1csc2c1CCCC2 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(Nc1ccon1)c1csc2c1CCCC2
O=C(Nc1ccon1)c1csc2c1CCCC2
N-(1,2-oxazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide