The compound with the SMILES representation of CCOC(=O)c1cc(-c2cc3ccccc3o2)n[nH]1 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)c1cc(-c2cc3ccccc3o2)n[nH]1
CCOC(=O)c1cc(-c2cc3ccccc3o2)n[nH]1
ethyl 3-(1-benzofuran-2-yl)-1H-pyrazole-5-carboxylate