The compound with the SMILES representation of CCCC(=O)NCCc1nc2ccccc2n1CCC 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}.
CCCC(=O)NCCc1nc2ccccc2n1CCC
CCCC(=O)NCCc1nc2ccccc2n1CCC
N-[2-(1-propylbenzimidazol-2-yl)ethyl]butanamide