The molecule with the SMILES COc1ccc(N2C(=O)c3ccc(NC(C)=O)cc3C2=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}.
COc1ccc(N2C(=O)c3ccc(NC(C)=O)cc3C2=O)cc1
COc1ccc(N2C(=O)c3ccc(NC(C)=O)cc3C2=O)cc1
N-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]acetamide