The molecule with the SMILES representation of CN1CCN(C(=O)CCn2nc(-c3ccccc3)c3ccccc3c2=O)CC1 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}.
CN1CCN(C(=O)CCn2nc(-c3ccccc3)c3ccccc3c2=O)CC1
CN1CCN(C(=O)CCn2nc(-c3ccccc3)c3ccccc3c2=O)CC1
2-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-4-phenylphthalazin-1-one