The molecule with the SMILES CCOC(=O)c1cc2n(c1N)-c1ccccc1C2=O 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)c1cc2n(c1N)-c1ccccc1C2=O
CCOC(=O)c1cc2n(c1N)-c1ccccc1C2=O
ethyl 1-amino-4-oxopyrrolo[1,2-a]indole-2-carboxylate