The molecule with the SMILES CCOC(=O)Cc1[nH]nc2c1C(c1ccoc1)C(C#N)=C(N)O2 is not an allosteric modulator of the D1 receptor.
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)Cc1[nH]nc2c1C(c1ccoc1)C(C#N)=C(N)O2
CCOC(=O)Cc1[nH]nc2c1C(c1ccoc1)C(C#N)=C(N)O2
ethyl 2-[6-amino-5-cyano-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate