The molecular species with the SMILES representation of CCCCN1C(=O)CC(Nc2ccc(CC)cc2)C1=O is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCCCN1C(=O)CC(Nc2ccc(CC)cc2)C1=O
CCCCN1C(=O)CC(Nc2ccc(CC)cc2)C1=O
1-butyl-3-(4-ethylanilino)pyrrolidine-2,5-dione