The molecule with the SMILES CCN(CC)CCNC(=O)C1c2ccccc2C(=O)N(C)C1c1cn(C)c2ccccc12 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}.
CCN(CC)CCNC(=O)C1c2ccccc2C(=O)N(C)C1c1cn(C)c2ccccc12
CCN(CC)CCNC(=O)C1c2ccccc2C(=O)N(C)C1c1cn(C)c2ccccc12
N-[2-(diethylamino)ethyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide