The molecular species with the SMILES CC(=O)c1ccc(NC(=O)CN2C(=O)COc3ccc(Cl)cc32)cc1 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}.
CC(=O)c1ccc(NC(=O)CN2C(=O)COc3ccc(Cl)cc32)cc1
CC(=O)c1ccc(NC(=O)CN2C(=O)COc3ccc(Cl)cc32)cc1
N-(4-acetylphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide