The chemical compound with the SMILES CCOC(=O)c1c(N)sc2c(NC(C)=O)cccc12 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}.
CCOC(=O)c1c(N)sc2c(NC(C)=O)cccc12
CCOC(=O)c1c(N)sc2c(NC(C)=O)cccc12
ethyl 7-acetamido-2-amino-1-benzothiophene-3-carboxylate