The compound with the SMILES CCN(CC)c1ccc(-c2nn3c(-c4cccnc4)nnc3s2)cc1 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}.
CCN(CC)c1ccc(-c2nn3c(-c4cccnc4)nnc3s2)cc1
CCN(CC)c1ccc(-c2nn3c(-c4cccnc4)nnc3s2)cc1
N,N-diethyl-4-(3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline