The molecule with the SMILES representation of Cc1ccc(-c2nn(C)c(=O)c3ccccc23)cc1CNS(C)(=O)=O is not an allosteric modulator of the dopamine receptor D1.
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(-c2nn(C)c(=O)c3ccccc23)cc1CNS(C)(=O)=O
Cc1ccc(-c2nn(C)c(=O)c3ccccc23)cc1CNS(C)(=O)=O
N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]methanesulfonamide