The chemical with the SMILES representation of O=C(NCCc1ccccc1)c1cnc2sccn2c1=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(NCCc1ccccc1)c1cnc2sccn2c1=O
O=C(NCCc1ccccc1)c1cnc2sccn2c1=O
5-oxo-N-(2-phenylethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide