The molecule with the SMILES O=C(c1ccccc1)c1ccc(OC(=O)N2CCOCC2)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(c1ccccc1)c1ccc(OC(=O)N2CCOCC2)cc1
O=C(c1ccccc1)c1ccc(OC(=O)N2CCOCC2)cc1
(4-benzoylphenyl) morpholine-4-carboxylate