The molecule with the SMILES O=C1C(Cl)=C(NCC2CCCO2)C(=O)N1CCc1ccccc1 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=C1C(Cl)=C(NCC2CCCO2)C(=O)N1CCc1ccccc1
O=C1C(Cl)=C(NCC2CCCO2)C(=O)N1CCc1ccccc1
3-chloro-4-(oxolan-2-ylmethylamino)-1-(2-phenylethyl)pyrrole-2,5-dione