The chemical with the SMILES O=C(O)c1cccc(CN2C(=O)CSC2=O)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}.
O=C(O)c1cccc(CN2C(=O)CSC2=O)c1
O=C(O)c1cccc(CN2C(=O)CSC2=O)c1
3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid