The molecule with the SMILES C/C(N)=C(/C#N)C(=O)CSc1ccc2c(c1)OCCO2 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}.
C/C(N)=C(/C#N)C(=O)CSc1ccc2c(c1)OCCO2
C/C(N)=C(/C#N)C(=O)CSc1ccc2c(c1)OCCO2
(E)-3-amino-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]but-2-enenitrile