The chemical with the SMILES representation of Cc1ccc(C2CC(=O)Nc3sc(C(N)=O)c(N)c32)cc1 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(C2CC(=O)Nc3sc(C(N)=O)c(N)c32)cc1
Cc1ccc(C2CC(=O)Nc3sc(C(N)=O)c(N)c32)cc1
3-amino-4-(4-methylphenyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide