The chemical with the SMILES representation of CCOc1ccc2nc(NC(=O)C(CC)Sc3nc(=O)cc(C)[nH]3)sc2c1 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}.
CCOc1ccc2nc(NC(=O)C(CC)Sc3nc(=O)cc(C)[nH]3)sc2c1
CCOc1ccc2nc(NC(=O)C(CC)Sc3nc(=O)cc(C)[nH]3)sc2c1
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide