The molecule with the SMILES CN(C)C=C1C(=O)c2ccccc2C1=O 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}.
CN(C)C=C1C(=O)c2ccccc2C1=O
CN(C)C=C1C(=O)c2ccccc2C1=O
2-(dimethylaminomethylidene)indene-1,3-dione