The chemical compound with the SMILES CCOC(=O)C1=C(C)NC(SCC(=O)O)=NC1c1ccccc1 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}.
CCOC(=O)C1=C(C)NC(SCC(=O)O)=NC1c1ccccc1
CCOC(=O)C1=C(C)NC(SCC(=O)O)=NC1c1ccccc1
2-[(5-ethoxycarbonyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)sulfanyl]acetic acid