The chemical with the SMILES representation of CC(=O)NC(Cc1ccc(F)cc1)C(=O)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}.
CC(=O)NC(Cc1ccc(F)cc1)C(=O)O
CC(=O)NC(Cc1ccc(F)cc1)C(=O)O
2-acetamido-3-(4-fluorophenyl)propanoic acid