The molecular species with the SMILES CCOC(=O)Cc1nnc(NC(=O)C(CC)Sc2nc(=O)cc(C)[nH]2)s1 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)Cc1nnc(NC(=O)C(CC)Sc2nc(=O)cc(C)[nH]2)s1
CCOC(=O)Cc1nnc(NC(=O)C(CC)Sc2nc(=O)cc(C)[nH]2)s1
ethyl2-[5-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanoylamino]-1,3,4-thiadiazol-2-yl]ethanoate