The molecular species with the SMILES representation of O=C(Nc1nc2c(s1)CCc1ccccc1-2)c1ccco1 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)CCc1ccccc1-2)c1ccco1
O=C(Nc1nc2c(s1)CCc1ccccc1-2)c1ccco1
N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)furan-2-carboxamide