The chemical with the SMILES representation of CCN(CC)c1ccc(CC2C(=O)N(C)C(=O)N(C)C2=O)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}.
CCN(CC)c1ccc(CC2C(=O)N(C)C(=O)N(C)C2=O)cc1
CCN(CC)c1ccc(CC2C(=O)N(C)C(=O)N(C)C2=O)cc1
5-[[4-(diethylamino)phenyl]methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione