The compound with the SMILES CC1(C)CC(=O)c2sc(NC(=O)CN3C(=O)CCC3=O)nc2C1 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}.
CC1(C)CC(=O)c2sc(NC(=O)CN3C(=O)CCC3=O)nc2C1
CC1(C)CC(=O)c2sc(NC(=O)CN3C(=O)CCC3=O)nc2C1
N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide