The chemical compound with the SMILES representation of CN1CCN(C(=S)c2ccc(N(C)C)cc2)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(=S)c2ccc(N(C)C)cc2)CC1
CN1CCN(C(=S)c2ccc(N(C)C)cc2)CC1
[4-(dimethylamino)phenyl]-(4-methylpiperazin-1-yl)methanethione