The chemical with the SMILES representation of CCOC(=O)c1c(=O)n(O)c2ccc(C)cc2[n+]1[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)c1c(=O)n(O)c2ccc(C)cc2[n+]1[O-]
CCOC(=O)c1c(=O)n(O)c2ccc(C)cc2[n+]1[O-]
ethyl 4-hydroxy-7-methyl-1-oxido-3-oxoquinoxalin-1-ium-2-carboxylate