The chemical compound with the SMILES representation of O=C(CSc1nc(=O)cc(O)n1-c1ccccc1)N1CCCCC1 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(CSc1nc(=O)cc(O)n1-c1ccccc1)N1CCCCC1
O=C(CSc1nc(=O)cc(O)n1-c1ccccc1)N1CCCCC1
6-hydroxy-2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1-phenylpyrimidin-4-one