The molecule with the SMILES representation of CC(C)CC(NC(=O)NCc1ccc(Cl)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(C)CC(NC(=O)NCc1ccc(Cl)cc1)C(=O)O
CC(C)CC(NC(=O)NCc1ccc(Cl)cc1)C(=O)O
2-[(4-chlorophenyl)methylcarbamoylamino]-4-methylpentanoicacid