The molecule with the SMILES representation of CCOc1ccc(C2CC(=O)NC3=C2C(=O)CCC3)cc1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CCOc1ccc(C2CC(=O)NC3=C2C(=O)CCC3)cc1
CCOc1ccc(C2CC(=O)NC3=C2C(=O)CCC3)cc1
4-(4-ethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione