The chemical with the SMILES CN(C)c1nc(Nc2ccccc2)nc(Oc2ccc(=O)[nH]n2)n1 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)c1nc(Nc2ccccc2)nc(Oc2ccc(=O)[nH]n2)n1
CN(C)c1nc(Nc2ccccc2)nc(Oc2ccc(=O)[nH]n2)n1
3-[[4-anilino-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one