The compound with the SMILES representation of CC(OC(=O)c1cc2sccc2n1C)C(=O)NCCc1ccccc1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC(OC(=O)c1cc2sccc2n1C)C(=O)NCCc1ccccc1
CC(OC(=O)c1cc2sccc2n1C)C(=O)NCCc1ccccc1
[1-oxo-1-(2-phenylethylamino)propan-2-yl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate