The molecule with the SMILES representation of COc1cccc(N2CCN(C(=O)NC3CCCCC3)CC2)c1 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}.
COc1cccc(N2CCN(C(=O)NC3CCCCC3)CC2)c1
COc1cccc(N2CCN(C(=O)NC3CCCCC3)CC2)c1
N-cyclohexyl-4-(3-methoxyphenyl)piperazine-1-carboxamide