The molecular species with the SMILES representation of O=C(Cn1cnc2sc(-c3ccccc3)cc2c1=O)NCc1ccco1 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(Cn1cnc2sc(-c3ccccc3)cc2c1=O)NCc1ccco1
O=C(Cn1cnc2sc(-c3ccccc3)cc2c1=O)NCc1ccco1
N-(furan-2-ylmethyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide