The chemical with the SMILES representation of CCN1C(=O)c2ccc(C(=O)NCc3ccccc3)cc2C1=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}.
CCN1C(=O)c2ccc(C(=O)NCc3ccccc3)cc2C1=O
CCN1C(=O)c2ccc(C(=O)NCc3ccccc3)cc2C1=O
N-benzyl-2-ethyl-1,3-dioxoisoindole-5-carboxamide