The molecule with the SMILES representation of Oc1c(C(Nc2nc3ccccc3s2)c2ccco2)ccc2cccnc12 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}.
Oc1c(C(Nc2nc3ccccc3s2)c2ccco2)ccc2cccnc12
Oc1c(C(Nc2nc3ccccc3s2)c2ccco2)ccc2cccnc12
7-[(1,3-benzothiazol-2-ylamino)-(furan-2-yl)methyl]quinolin-8-ol