The chemical compound with the SMILES representation of CCC(C)C(NC(=O)NCc1ccccc1Cl)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}.
CCC(C)C(NC(=O)NCc1ccccc1Cl)C(=O)O
CCC(C)C(NC(=O)NCc1ccccc1Cl)C(=O)O
2-[(2-chlorophenyl)methylcarbamoylamino]-3-methylpentanoicacid