The chemical compound with the SMILES CCCn1c(=C(C#N)C#N)s/c(=C2/C=Cc3ccccc3N2CC)c1=O 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}.
CCCn1c(=C(C#N)C#N)s/c(=C2/C=Cc3ccccc3N2CC)c1=O
CCCn1c(=C(C#N)C#N)s/c(=C2/C=Cc3ccccc3N2CC)c1=O
2-[(5Z)-5-(1-ethylquinolin-2-ylidene)-4-oxo-3-propyl-1,3-thiazolidin-2-ylidene]propanedinitrile