The compound with the SMILES O=C(COc1ccc(Cl)cc1Cl)Nc1noc2ccccc12 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}.
O=C(COc1ccc(Cl)cc1Cl)Nc1noc2ccccc12
O=C(COc1ccc(Cl)cc1Cl)Nc1noc2ccccc12
N-(1,2-benzoxazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide