The chemical compound with the SMILES representation of COCCN1C(=O)c2ccc(C(=O)Nc3nccs3)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}.
COCCN1C(=O)c2ccc(C(=O)Nc3nccs3)cc2C1=O
COCCN1C(=O)c2ccc(C(=O)Nc3nccs3)cc2C1=O
2-(2-methoxyethyl)-1,3-dioxo-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide