The molecular species with the SMILES O=C(COc1ccccc1O)Nc1ccc(Cl)cc1 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(COc1ccccc1O)Nc1ccc(Cl)cc1
O=C(COc1ccccc1O)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide