The molecule with the SMILES representation of O=C(NCc1ccco1)c1cc2sccc2n1Cc1ccc(F)cc1 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(NCc1ccco1)c1cc2sccc2n1Cc1ccc(F)cc1
O=C(NCc1ccco1)c1cc2sccc2n1Cc1ccc(F)cc1
4-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)thieno[3,2-b]pyrrole-5-carboxamide