The chemical with the SMILES representation of Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1Cl 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}.
Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1Cl
Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1Cl
2-(3-chloro-4-methylphenyl)isoindole-1,3-dione