The molecule with the SMILES representation of CCc1nnc2sc(-c3cc(-c4ccccc4)nc4ccccc34)nn12 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}.
CCc1nnc2sc(-c3cc(-c4ccccc4)nc4ccccc34)nn12
CCc1nnc2sc(-c3cc(-c4ccccc4)nc4ccccc34)nn12
3-ethyl-6-(2-phenylquinolin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole