The chemical compound with the SMILES O=C(NC(c1ccccc1)c1ccccc1)N1CCN(CCO)CC1 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(NC(c1ccccc1)c1ccccc1)N1CCN(CCO)CC1
O=C(NC(c1ccccc1)c1ccccc1)N1CCN(CCO)CC1
N-benzhydryl-4-(2-hydroxyethyl)piperazine-1-carboxamide