The molecule with the SMILES O=C(CCOc1ccccc1)NCc1ccccc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(CCOc1ccccc1)NCc1ccccc1
O=C(CCOc1ccccc1)NCc1ccccc1
N-benzyl-3-phenoxypropanamide