The chemical with the SMILES representation of CC(Nc1ccc(C)c(C)c1)=C1C(=O)CCC1=O 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}.
CC(Nc1ccc(C)c(C)c1)=C1C(=O)CCC1=O
CC(Nc1ccc(C)c(C)c1)=C1C(=O)CCC1=O
2-[1-[(3,4-dimethylphenyl)amino]ethylidene]cyclopentane-1,3-dione