The molecular species with the SMILES representation of O=C(O)CC1SC(Nc2cccc(O)c2)=NC1=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)CC1SC(Nc2cccc(O)c2)=NC1=O
O=C(O)CC1SC(Nc2cccc(O)c2)=NC1=O
2-[2-(3-hydroxyanilino)-4-oxo-1,3-thiazol-5-yl]aceticacid