The molecule with the SMILES representation of CCOc1ccccc1-n1nnnc1SCC(=O)NC(=O)NCc1ccco1 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}.
CCOc1ccccc1-n1nnnc1SCC(=O)NC(=O)NCc1ccco1
CCOc1ccccc1-n1nnnc1SCC(=O)NC(=O)NCc1ccco1
2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-(furan-2-ylmethylcarbamoyl)acetamide