The molecule with the SMILES representation of O=C(CCCOc1ccccc1)Nc1nnc(C2CCCO2)s1 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(CCCOc1ccccc1)Nc1nnc(C2CCCO2)s1
O=C(CCCOc1ccccc1)Nc1nnc(C2CCCO2)s1
N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide