The chemical with the SMILES representation of CCCc1cc(=O)nc(SCC(=O)OCc2ccccc2)[nH]1 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}.
CCCc1cc(=O)nc(SCC(=O)OCc2ccccc2)[nH]1
CCCc1cc(=O)nc(SCC(=O)OCc2ccccc2)[nH]1
2-(2-oxo-2-phenylmethoxyethyl)sulfanyl-6-propyl-1H-pyrimidin-4-one