The molecular species with the SMILES O=C(CSc1ncnc2c1cnn2-c1ccccc1)Nc1ccccc1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=C(CSc1ncnc2c1cnn2-c1ccccc1)Nc1ccccc1
O=C(CSc1ncnc2c1cnn2-c1ccccc1)Nc1ccccc1
N-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetamide