The chemical compound with the SMILES CC1=C(C)CC2C(=O)N(c3cccc4ccccc34)C(=O)C2C1 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}.
CC1=C(C)CC2C(=O)N(c3cccc4ccccc34)C(=O)C2C1
CC1=C(C)CC2C(=O)N(c3cccc4ccccc34)C(=O)C2C1
5,6-dimethyl-2-naphthalen-1-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione