The chemical compound with the SMILES representation of CCOC(=O)c1cccc(-n2c(C)nc3ccccc3c2=O)c1 is not an allosteric modulator of the D1 receptor.
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)c1cccc(-n2c(C)nc3ccccc3c2=O)c1
CCOC(=O)c1cccc(-n2c(C)nc3ccccc3c2=O)c1
ethyl 3-(2-methyl-4-oxoquinazolin-3-yl)benzoate