The chemical with the SMILES O=C(O)c1cc(/C=N/O)ccc1OCc1ccccc1 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(O)c1cc(/C=N/O)ccc1OCc1ccccc1
O=C(O)c1cc(/C=N/O)ccc1OCc1ccccc1
5-[(E)-hydroxyiminomethyl]-2-phenylmethoxybenzoic acid