The molecule with the SMILES C=CCOC(=O)C1=C(C)Nc2sc(C#N)c(N)c2C1c1ccco1 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}.
C=CCOC(=O)C1=C(C)Nc2sc(C#N)c(N)c2C1c1ccco1
C=CCOC(=O)C1=C(C)Nc2sc(C#N)c(N)c2C1c1ccco1
prop-2-enyl 3-amino-2-cyano-4-(furan-2-yl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate