The chemical with the SMILES representation of O=C1CS/C(=N\c2ccc(O)cc2)N1c1ccc(O)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}.
O=C1CS/C(=N\c2ccc(O)cc2)N1c1ccc(O)cc1
O=C1CS/C(=N\c2ccc(O)cc2)N1c1ccc(O)cc1
(2Z)-3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-4-one