The molecule with the SMILES CN(C)c1ccnc2sc(C(=O)NCc3ccccc3)c(N)c12 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CN(C)c1ccnc2sc(C(=O)NCc3ccccc3)c(N)c12
CN(C)c1ccnc2sc(C(=O)NCc3ccccc3)c(N)c12
3-amino-N-benzyl-4-(dimethylamino)thieno[2,3-b]pyridine-2-carboxamide