The compound with the SMILES CCc1cc2c(=O)n(N)c(CCC(=O)O)nc2s1 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}.
CCc1cc2c(=O)n(N)c(CCC(=O)O)nc2s1
CCc1cc2c(=O)n(N)c(CCC(=O)O)nc2s1
3-(3-amino-6-ethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)propanoic acid