The chemical with the SMILES representation of CCOC(=O)c1cnn(-c2cc(C)c3cc(C)cc(C)c3n2)c1N 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)c1cnn(-c2cc(C)c3cc(C)cc(C)c3n2)c1N
CCOC(=O)c1cnn(-c2cc(C)c3cc(C)cc(C)c3n2)c1N
ethyl 5-amino-1-(4,6,8-trimethylquinolin-2-yl)pyrazole-4-carboxylate