The compound with the SMILES O=C(O)C1=C(C(=O)Nc2ccc(F)c(Cl)c2)CCCC1 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)C1=C(C(=O)Nc2ccc(F)c(Cl)c2)CCCC1
O=C(O)C1=C(C(=O)Nc2ccc(F)c(Cl)c2)CCCC1
2-[(3-chloro-4-fluorophenyl)carbamoyl]cyclohexene-1-carboxylic acid