The chemical compound with the SMILES representation of COc1cccc(NC(=O)N2CCN(Cc3nc(=O)c4ccccc4[nH]3)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(NC(=O)N2CCN(Cc3nc(=O)c4ccccc4[nH]3)CC2)c1
COc1cccc(NC(=O)N2CCN(Cc3nc(=O)c4ccccc4[nH]3)CC2)c1
N-(5-methoxyphenyl)-4-[(4-oxo-1H-quinazolin-2-yl)methyl]piperazine-1-carboxamide