The molecular species with the SMILES CC(=O)Nc1c(O)nc(SCC(=O)Nc2nnc(CC(C)C)s2)[nH]c1=O 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(=O)Nc1c(O)nc(SCC(=O)Nc2nnc(CC(C)C)s2)[nH]c1=O
CC(=O)Nc1c(O)nc(SCC(=O)Nc2nnc(CC(C)C)s2)[nH]c1=O
2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide