The compound with the SMILES representation of O=C(c1ccc(Cl)cc1)c1ccccc1C(=O)N1CCOCC1 is not an allosteric modulator of the D1 receptor.
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(c1ccc(Cl)cc1)c1ccccc1C(=O)N1CCOCC1
O=C(c1ccc(Cl)cc1)c1ccccc1C(=O)N1CCOCC1
(4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone