The molecule with the SMILES representation of Cc1ccc(N2C(=O)C(Cl)=C(NCCO)C2=O)c(C)c1 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)C(Cl)=C(NCCO)C2=O)c(C)c1
Cc1ccc(N2C(=O)C(Cl)=C(NCCO)C2=O)c(C)c1
3-chloro-1-(2,4-dimethylphenyl)-4-(2-hydroxyethylamino)pyrrole-2,5-dione