The compound with the SMILES representation of CCOc1ccccc1C1CC(=O)NC2=C1C(=O)CCC2 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}.
CCOc1ccccc1C1CC(=O)NC2=C1C(=O)CCC2
CCOc1ccccc1C1CC(=O)NC2=C1C(=O)CCC2
4-(2-ethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione