The molecular species with the SMILES CCN(CC)C(=O)N1c2ccccc2CC(N(CC)CC)c2ccccc21 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}.
CCN(CC)C(=O)N1c2ccccc2CC(N(CC)CC)c2ccccc21
CCN(CC)C(=O)N1c2ccccc2CC(N(CC)CC)c2ccccc21
5-(diethylamino)-N,N-diethyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide