The molecular species with the SMILES representation of COc1ccccc1CN/C(O)=C1/C(=O)Nc2cc(OC)c(OC)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}.
COc1ccccc1CN/C(O)=C1/C(=O)Nc2cc(OC)c(OC)cc2C1=O
COc1ccccc1CN/C(O)=C1/C(=O)Nc2cc(OC)c(OC)cc2C1=O
(3Z)-6,7-dimethoxy-3-[[(2-methoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione