The molecule with the SMILES representation of Cc1ccc2c(c1)NC(=O)C(CC(=O)NCc1ccc(F)cc1)O2 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}.
Cc1ccc2c(c1)NC(=O)C(CC(=O)NCc1ccc(F)cc1)O2
Cc1ccc2c(c1)NC(=O)C(CC(=O)NCc1ccc(F)cc1)O2
N-[(4-fluorophenyl)methyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide