The chemical compound with the SMILES representation of O=C(O)C1CC(=O)N(c2ccc(OCc3c(F)cccc3Cl)cc2)C1 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(O)C1CC(=O)N(c2ccc(OCc3c(F)cccc3Cl)cc2)C1
O=C(O)C1CC(=O)N(c2ccc(OCc3c(F)cccc3Cl)cc2)C1
1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid