The molecule with the SMILES CCOc1ccc(-n2ccnc2SCC(=O)Nc2nnc(CC)s2)cc1 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}.
CCOc1ccc(-n2ccnc2SCC(=O)Nc2nnc(CC)s2)cc1
CCOc1ccc(-n2ccnc2SCC(=O)Nc2nnc(CC)s2)cc1
2-[1-(4-ethoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide