The molecule with the SMILES representation of CCOC(=O)Cc1nn(C)c(=O)c2ccccc12 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)Cc1nn(C)c(=O)c2ccccc12
CCOC(=O)Cc1nn(C)c(=O)c2ccccc12
ethyl 2-(3-methyl-4-oxophthalazin-1-yl)acetate