The molecular species with the SMILES CCOC(=O)C(C)Sc1ccc2nnc(-c3ccc(F)cc3)n2n1 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}.
CCOC(=O)C(C)Sc1ccc2nnc(-c3ccc(F)cc3)n2n1
CCOC(=O)C(C)Sc1ccc2nnc(-c3ccc(F)cc3)n2n1
ethyl 2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]propanoate