The compound with the SMILES representation of O=C(O)c1ccc2c(c1)C(=O)N(c1ccc(Cl)cn1)C2=O 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)c1ccc2c(c1)C(=O)N(c1ccc(Cl)cn1)C2=O
O=C(O)c1ccc2c(c1)C(=O)N(c1ccc(Cl)cn1)C2=O
2-(5-chloropyridin-2-yl)-1,3-dioxoisoindole-5-carboxylic acid