The chemical with the SMILES representation of O=C(NC1CCCCC1)c1ccc(CNc2ccccc2)o1 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(NC1CCCCC1)c1ccc(CNc2ccccc2)o1
O=C(NC1CCCCC1)c1ccc(CNc2ccccc2)o1
5-(anilinomethyl)-N-cyclohexylfuran-2-carboxamide